Method to try to match lines, mainly in absorption, with known lines at different redshift. The lineid musr be identified first to discard wrong detections.
In [7]:
import sys , os
sys.path.append("../../src/lines")
import lineTools as lt
import pickle
import matplotlib.pyplot as pl
### working dir. and files
wd = "/home/stephane/Science/RadioGalaxy/ALMA/absorptions/analysis/a/"
os.chdir(wd)
datadir = "dataSpecAll/"
dbline = "lineAll.db"
transfile = "splatalogue.csv"
dirplot = "plots/"
We define the source to be scanned from the lineAll.db
In [8]:
def outputMatch(matches, minmatch = 5, mainLines = None):
for m in matches:
imax = len(m)
ifound = 0
redshift = m[0]
for i in range(1,len(m)):
if len(m[i]) > 0:
ifound += 1
if mainLines != None:
ifound =0
for i in range(1,len(m)):
for mainline in mainLines:
if len(m[i]) > 0:
for line in m[i]:
if line[0].find(mainline) != -1:
ifound += 1
if ifound >= minmatch:
print("########################")
print("## Redshift: %f"%(redshift))
print("## Freq. matched: %d"%(ifound))
print("##")
print("## Formula Name E_K Frequency")
print("## (K) (MHz)")
for i in range(1,len(m)):
if len(m[i]) > 0:
print("## Line:")
for line in m[i]:
print line
print("## \n###END###\n")
In [9]:
source = "J2148+0657"
redshift = 0.895
al = lt.analysisLines(dbline)
cmdsql = "select lineid FROM lines WHERE source = '%s'"%(source)
resdb = al.query(cmdsql)
lineid = []
for l in resdb:
lineid.append(l[0])
print(lineid)
[4722, 4723, 4724, 4868, 4869, 4870, 4871, 4872, 4873, 4874, 4875, 4876, 4877, 6673, 6674, 6675, 6676, 6677, 6678, 6679, 6680, 6681, 7206, 7207, 7208]
Scan through the lines (lineid) matching with a local splatalogue.db. emax is the maximum energy of the upper level to restrain to low energy transitions...
In [10]:
m = al.scanningSplatRedshiftSourceLineid(lineid, zmin = redshift , zmax = 0.90, dz = 1e-4,nrao = True, emax= 40., absorption = True, emission = True )
## Number of lines: 25
## Redshift scanning ...
## Connect to local splatalogue ...
## Redshift: 0.89500 (0.0% done)
### Lines found: 6
## Redshift: 0.89510 (2.0% done)
### Lines found: 2
## Redshift: 0.89520 (4.0% done)
### Lines found: 2
## Redshift: 0.89530 (6.0% done)
### Lines found: 5
## Redshift: 0.89540 (8.0% done)
### Lines found: 6
## Redshift: 0.89550 (10.0% done)
### Lines found: 6
## Redshift: 0.89560 (12.0% done)
### Lines found: 3
## Redshift: 0.89570 (14.0% done)
### Lines found: 4
## Redshift: 0.89580 (16.0% done)
### Lines found: 0
## Redshift: 0.89590 (18.0% done)
### Lines found: 3
## Redshift: 0.89600 (20.0% done)
### Lines found: 4
## Redshift: 0.89610 (22.0% done)
### Lines found: 4
## Redshift: 0.89620 (24.0% done)
### Lines found: 7
## Redshift: 0.89630 (26.0% done)
### Lines found: 3
## Redshift: 0.89640 (28.0% done)
### Lines found: 4
## Redshift: 0.89650 (30.0% done)
### Lines found: 4
## Redshift: 0.89660 (32.0% done)
### Lines found: 7
## Redshift: 0.89670 (34.0% done)
### Lines found: 3
## Redshift: 0.89680 (36.0% done)
### Lines found: 7
## Redshift: 0.89690 (38.0% done)
### Lines found: 4
## Redshift: 0.89700 (40.0% done)
### Lines found: 4
## Redshift: 0.89710 (42.0% done)
### Lines found: 6
## Redshift: 0.89720 (44.0% done)
### Lines found: 4
## Redshift: 0.89730 (46.0% done)
### Lines found: 5
## Redshift: 0.89740 (48.0% done)
### Lines found: 4
## Redshift: 0.89750 (50.0% done)
### Lines found: 5
## Redshift: 0.89760 (52.0% done)
### Lines found: 7
## Redshift: 0.89770 (54.0% done)
### Lines found: 8
## Redshift: 0.89780 (56.0% done)
### Lines found: 8
## Redshift: 0.89790 (58.0% done)
### Lines found: 4
## Redshift: 0.89800 (60.0% done)
### Lines found: 4
## Redshift: 0.89810 (62.0% done)
### Lines found: 1
## Redshift: 0.89820 (64.0% done)
### Lines found: 4
## Redshift: 0.89830 (66.0% done)
### Lines found: 1
## Redshift: 0.89840 (68.0% done)
### Lines found: 5
## Redshift: 0.89850 (70.0% done)
### Lines found: 7
## Redshift: 0.89860 (72.0% done)
### Lines found: 1
## Redshift: 0.89870 (74.0% done)
### Lines found: 3
## Redshift: 0.89880 (76.0% done)
### Lines found: 1
## Redshift: 0.89890 (78.0% done)
### Lines found: 2
## Redshift: 0.89900 (80.0% done)
### Lines found: 4
## Redshift: 0.89910 (82.0% done)
### Lines found: 7
## Redshift: 0.89920 (84.0% done)
### Lines found: 4
## Redshift: 0.89930 (86.0% done)
### Lines found: 2
## Redshift: 0.89940 (88.0% done)
### Lines found: 4
## Redshift: 0.89950 (90.0% done)
### Lines found: 2
## Redshift: 0.89960 (92.0% done)
### Lines found: 2
## Redshift: 0.89970 (94.0% done)
### Lines found: 6
## Redshift: 0.89980 (96.0% done)
### Lines found: 1
## Redshift: 0.89990 (98.0% done)
### Lines found: 3
In [11]:
redshift = []
lineDetected =[]
minmatch = 15
for l in m:
redshift.append(l[0])
ifound = 0
for i in range(1,len(l)):
if len(l[i]) > 0:
ifound += 1
if ifound >= minmatch:
print("###Redshift: %f"%(l[0]))
print("##")
for line in l[1:-1]:
if len(line) > 0:
print line
print("\n\n")
lineDetected.append(ifound)
Plot the detected lines vs. the redshift.
In [12]:
pl.figure(figsize=(15,10))
pl.xlabel("z")
pl.ylabel("Lines")
pl.plot(redshift, lineDetected, "k-")
pl.show()
In [13]:
## uncomment to save data in a pickle file
f = open("3c273-redshift-hires-scan.pickle","w")
pickle.dump(m,f )
f.close()
Display the matching transitions
In [14]:
mL = ['CO v=0','HCN','HCO+']
outputMatch(m, minmatch=3, mainLines = None)
########################
## Redshift: 0.895000
## Freq. matched: 6
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'H(zeta)', u'Hydrogen Recombination Line', u' H ( 42 ) ζ ', 0, 436869.024283595, 1159)
## Line:
(u'H(zeta)', u'Hydrogen Recombination Line', u' H ( 42 ) ζ ', 0, 436869.024283595, 1159)
## Line:
(u'SO2 v=0', u'Sulfur dioxide', u' 4( 3, 1)- 4( 0, 4)', 31.2935109206423, 461383.6909, 80)
## Line:
(u'(13)CH3OH vt=0', u'Methanol', u' 3( 1, 2)- 2( -1, 2)', 34.6491451046546, 463584.295, 319)
## Line:
(u'c-HCCCD', u'Cyclopropenylidene', u' 4( 2, 2)- 3( 2, 1)', 25.2372465788865, 193224.1783, 507)
## Line:
(u'CNCHO', u'Cyanoformaldehyde', u' 7( 2, 6)- 7( 1, 7), F= 7- 6', 25.0086429730813, 192786.83, 223)
(u'CNCHO', u'Cyanoformaldehyde', u' 7( 2, 6)- 7( 1, 7), F= 7- 8', 25.0086543952145, 192787.068, 223)
(u'CNCHO', u'Cyanoformaldehyde', u' 7( 2, 6)- 7( 1, 7), F= 6- 6', 25.0087084199853, 192788.1937, 223)
(u'CNCHO', u'Cyanoformaldehyde', u' 7( 2, 6)- 7( 1, 7), F= 8- 8', 25.00871206259, 192788.2696, 223)
(u'CNCHO', u'Cyanoformaldehyde', u' 7( 2, 6)- 7( 1, 7)', 25.0087193286025, 192788.421, 223)
(u'CNCHO', u'Cyanoformaldehyde', u' 7( 2, 6)- 7( 1, 7), F= 7- 7', 25.0085906364548, 192788.7374, 223)
(u'CNCHO', u'Cyanoformaldehyde', u' 7( 2, 6)- 7( 1, 7), F= 8- 7', 25.0086483086294, 192789.9391, 223)
(u'CNCHO', u'Cyanoformaldehyde', u' 7( 2, 6)- 7( 1, 7), F= 6- 7', 25.008656088158, 192790.1012, 223)
##
###END###
########################
## Redshift: 0.895300
## Freq. matched: 5
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 7- 6, F=13/2-11/2', 37.8674430687441, 175844.497, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 6- 5, F=11/2-9/2', 37.8684502068064, 175844.497, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 7- 6, F=15/2-13/2', 37.8698889754667, 175844.497, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 8- 7, F=15/2-13/2', 37.8664359306819, 175844.497, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 6- 5, F=13/2-11/2', 37.8708961135289, 175844.497, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 8- 7, F=17/2-15/2', 37.8688818374045, 175844.497, 131)
(u'HNCO v=0', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7)', 37.9768948740859, 175843.695, 673)
## Line:
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 7- 8, F=15/2-15/2', 38.5258644485542, 175773.3978, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 7- 7, F=15/2-13/2', 38.5258704331762, 175773.5225, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 8- 8, F=15/2-15/2', 38.5258811738208, 175773.7463, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 8- 8, F=17/2-17/2', 38.5257449469045, 175773.9057, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 7- 6, F=13/2-11/2', 38.5260390020068, 175774.037, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 8- 7, F=15/2-13/2', 38.5258951251407, 175774.037, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 9- 8, F=17/2-15/2', 38.5258951251407, 175774.037, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 7- 6, F=15/2-13/2', 38.5258951251407, 175774.037, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 8- 7, F=17/2-15/2', 38.5257512482747, 175774.037, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 9- 8, F=19/2-17/2', 38.5257512482747, 175774.037, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 8- 6, F=15/2-13/2', 38.5259117640215, 175774.3837, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 7- 7, F=13/2-13/2', 38.5259902599928, 175776.0193, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 8- 7, F=15/2-15/2', 38.5258768197526, 175776.6535, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 9- 8, F=17/2-17/2', 38.525876829351, 175776.6537, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 9- 8, F<sub>1</sub>= 8- 7, F=15/2-15/2', 37.8851377319808, 175778.497, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 9- 8, F<sub>1</sub>= 9- 8, F=17/2-17/2', 37.8860049717268, 175778.5799, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 9- 8, F<sub>1</sub>=10- 9, F=19/2-19/2', 37.8871572776441, 175778.6068, 131)
## Line:
(u'C(34)S v=0', u'Carbon Monosulfide', u' 4 - 3', 18.979648635342, 192818.456, 117)
(u'CH3OCH3', u'Dimethyl ether', u' 6( 2, 5)- 5( 1, 4) EA', 24.7061838933887, 192819.184, 495)
(u'CH3OCH3', u'Dimethyl ether', u' 6( 2, 5)- 5( 1, 4) AE', 24.7061851891769, 192819.211, 495)
(u'CH3OCH3', u'Dimethyl ether', u' 6( 2, 5)- 5( 1, 4) EE', 24.7062977307843, 192821.556, 495)
(u'CH3OCH3', u'Dimethyl ether', u' 6( 2, 5)- 5( 1, 4) AA', 24.7064108962896, 192823.914, 495)
## Line:
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 7- 6, F=13/2-11/2', 37.8674430687441, 175844.497, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 6- 5, F=11/2-9/2', 37.8684502068064, 175844.497, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 7- 6, F=15/2-13/2', 37.8698889754667, 175844.497, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 8- 7, F=15/2-13/2', 37.8664359306819, 175844.497, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 6- 5, F=13/2-11/2', 37.8708961135289, 175844.497, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 8- 7, F=17/2-15/2', 37.8688818374045, 175844.497, 131)
(u'HNCO v=0', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7)', 37.9768948740859, 175843.695, 673)
## Line:
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 7- 8, F=15/2-15/2', 38.5258644485542, 175773.3978, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 7- 7, F=15/2-13/2', 38.5258704331762, 175773.5225, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 8- 8, F=15/2-15/2', 38.5258811738208, 175773.7463, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 8- 8, F=17/2-17/2', 38.5257449469045, 175773.9057, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 7- 6, F=13/2-11/2', 38.5260390020068, 175774.037, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 8- 7, F=15/2-13/2', 38.5258951251407, 175774.037, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 9- 8, F=17/2-15/2', 38.5258951251407, 175774.037, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 7- 6, F=15/2-13/2', 38.5258951251407, 175774.037, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 8- 7, F=17/2-15/2', 38.5257512482747, 175774.037, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 9- 8, F=19/2-17/2', 38.5257512482747, 175774.037, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 8- 6, F=15/2-13/2', 38.5259117640215, 175774.3837, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 7- 7, F=13/2-13/2', 38.5259902599928, 175776.0193, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 8- 7, F=15/2-15/2', 38.5258768197526, 175776.6535, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 8- 7, F<sub>1</sub>= 9- 8, F=17/2-17/2', 38.525876829351, 175776.6537, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 9- 8, F<sub>1</sub>= 8- 7, F=15/2-15/2', 37.8851377319808, 175778.497, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 9- 8, F<sub>1</sub>= 9- 8, F=17/2-17/2', 37.8860049717268, 175778.5799, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 9- 8, F<sub>1</sub>=10- 9, F=19/2-19/2', 37.8871572776441, 175778.6068, 131)
##
###END###
########################
## Redshift: 0.895400
## Freq. matched: 6
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'N2O v=0', u'Nitrous Oxide', u' 7- 6', 33.7594292430308, 175855.623, 453)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 7- 7', 37.9779576002835, 175847.8512, 540)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 7- 8', 37.977991770699, 175848.5632, 540)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 9- 8', 37.9779920970457, 175848.57, 540)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 8- 7', 37.9779920970457, 175848.57, 540)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 7- 6', 37.9779920970457, 175848.57, 540)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 8- 8', 37.9780305003694, 175849.3702, 540)
## Line:
(u'CH3(13)CH2CN', u'Ethyl Cyanide', u' 6( 3, 4)- 6( 1, 5)', 18.7361892879701, 175779.649, 717)
## Line:
(u'NHD2', u'Ammonia', u' 2( 0, 2)0a- 1( 1, 1)0a', 38.5978159059684, 463688.35, 285)
## Line:
(u'CCD', u'Ethynyl', u'N= 3- 2, J=7/2-5/2, F=7/2-7/2', 20.7675810057814, 216368.43, 182)
(u'CCD', u'Ethynyl', u'N= 3- 2, J=7/2-5/2, F=5/2-5/2', 20.7673665504701, 216369.9573, 182)
(u'NaCN/NaNC', u'Sodium Cyanide', u' 4( 2, 2)- 3( 1, 3)', 17.1329380289885, 216361.901, 736)
## Line:
(u'N2O v=0', u'Nitrous Oxide', u' 7- 6', 33.7594292430308, 175855.623, 453)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 7- 7', 37.9779576002835, 175847.8512, 540)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 7- 8', 37.977991770699, 175848.5632, 540)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 9- 8', 37.9779920970457, 175848.57, 540)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 8- 7', 37.9779920970457, 175848.57, 540)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 7- 6', 37.9779920970457, 175848.57, 540)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 8- 8', 37.9780305003694, 175849.3702, 540)
## Line:
(u'CH3(13)CH2CN', u'Ethyl Cyanide', u' 6( 3, 4)- 6( 1, 5)', 18.7361892879701, 175779.649, 717)
##
###END###
########################
## Redshift: 0.895500
## Freq. matched: 6
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 6- 6, F=11/2-11/2', 37.8684613327292, 175865.7143, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 6- 6, F=13/2-13/2', 37.870926004385, 175866.1053, 131)
## Line:
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 7- 6, F=13/2-13/2', 37.8674341430601, 175793.3463, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 6- 5, F=11/2-11/2', 37.8684419338157, 175793.3599, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 8- 7, F=15/2-15/2', 37.8664344485814, 175793.5014, 131)
## Line:
(u'CCD', u'Ethynyl', u'N= 3- 2, J=7/2-5/2, F=9/2-7/2', 20.7677921712706, 216372.83, 182)
(u'CCD', u'Ethynyl', u'N= 3- 2, J=7/2-5/2, F=5/2-3/2', 20.7673840568292, 216373.32, 182)
(u'CCD', u'Ethynyl', u'N= 3- 2, J=7/2-5/2, F=7/2-5/2', 20.7675279336953, 216373.32, 182)
## Line:
(u'C(34)S v=0', u'Carbon Monosulfide', u' 4 - 3', 18.979648635342, 192818.456, 117)
(u'CH3OCH3', u'Dimethyl ether', u' 6( 2, 5)- 5( 1, 4) EA', 24.7061838933887, 192819.184, 495)
(u'CH3OCH3', u'Dimethyl ether', u' 6( 2, 5)- 5( 1, 4) AE', 24.7061851891769, 192819.211, 495)
(u'CH3OCH3', u'Dimethyl ether', u' 6( 2, 5)- 5( 1, 4) EE', 24.7062977307843, 192821.556, 495)
## Line:
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 6- 6, F=11/2-11/2', 37.8684613327292, 175865.7143, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 6- 6, F=13/2-13/2', 37.870926004385, 175866.1053, 131)
## Line:
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 7- 6, F=13/2-13/2', 37.8674341430601, 175793.3463, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 6- 5, F=11/2-11/2', 37.8684419338157, 175793.3599, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 8- 7, F=15/2-15/2', 37.8664344485814, 175793.5014, 131)
##
###END###
########################
## Redshift: 0.895600
## Freq. matched: 3
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 7- 7, F=13/2-13/2', 37.867478920226, 175866.2295, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 7- 7, F=15/2-15/2', 37.8699282055964, 175866.2999, 131)
## Line:
(u'CH3OCH3', u'Dimethyl ether', u' 6( 2, 5)- 5( 1, 4) AA', 24.7064108962896, 192823.914, 495)
## Line:
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 7- 7, F=13/2-13/2', 37.867478920226, 175866.2295, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 7- 7, F=15/2-15/2', 37.8699282055964, 175866.2999, 131)
##
###END###
########################
## Redshift: 0.895700
## Freq. matched: 4
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u't-HCOOH', u'Formic Acid', u' 3( 2, 1)- 4( 0, 4)', 19.1998222432285, 175807.9158, 163)
## Line:
(u'CH2CHCN v=0', u'Vinyl Cyanide', u' 6( 3, 4)- 5( 0, 5)', 29.0356446885539, 462855.5349, 758)
## Line:
(u'CCD', u'Ethynyl', u'N= 3- 2, J=5/2-3/2, F=7/2-5/2', 20.7769297150139, 216428.32, 182)
(u'CCD', u'Ethynyl', u'N= 3- 2, J=5/2-3/2, F=5/2-3/2', 20.77707359188, 216428.32, 182)
(u'CCD', u'Ethynyl', u'N= 3- 2, J=5/2-3/2, F=3/2-1/2', 20.7770947084289, 216428.76, 182)
(u'CCD', u'Ethynyl', u'N= 3- 2, J=5/2-3/2, F=3/2-3/2', 20.7771705360364, 216430.34, 182)
(u'CCD', u'Ethynyl', u'N= 3- 2, J=5/2-3/2, F=5/2-5/2', 20.7770708119544, 216431.26, 182)
## Line:
(u't-HCOOH', u'Formic Acid', u' 3( 2, 1)- 4( 0, 4)', 19.1998222432285, 175807.9158, 163)
##
###END###
########################
## Redshift: 0.895900
## Freq. matched: 3
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'NH2CHO', u'Formamide', u' 5( 2, 3)- 5( 1, 4)', 27.2333922396316, 175896.133, 573)
## Line:
(u'c-C3H', u'Cyclopropenylidyne', u' 4( 1, 3)- 3( 1, 2), J=9/2-5/2, F= 4- 3', 25.2772322454415, 216454.8437, 715)
## Line:
(u'NH2CHO', u'Formamide', u' 5( 2, 3)- 5( 1, 4)', 27.2333922396316, 175896.133, 573)
##
###END###
########################
## Redshift: 0.896000
## Freq. matched: 4
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'CH3NH2', u'Methylamine', u' 4( 1)E1-1- 3( 1)E1-1 , F= 5 - 4 ', 25.3909710489102, 175909.499, 828)
(u'CH3NH2', u'Methylamine', u' 4( 1)E1-1- 3( 1)E1-1 , F= 3 - 2 ', 25.3909736884788, 175909.554, 828)
(u'CH3NH2', u'Methylamine', u' 4( 1)E1-1- 3( 1)E1-1 ', 25.3909755121807, 175909.592, 828)
(u'CH3NH2', u'Methylamine', u' 4( 1)E1-1- 3( 1)E1-1 , F= 4 - 3 ', 25.390983862816, 175909.766, 828)
## Line:
(u'CCD', u'Ethynyl', u'N= 3- 2, J=5/2-3/2, F=7/2-5/2', 20.7769297150139, 216428.32, 182)
(u'CCD', u'Ethynyl', u'N= 3- 2, J=5/2-3/2, F=5/2-3/2', 20.77707359188, 216428.32, 182)
(u'CCD', u'Ethynyl', u'N= 3- 2, J=5/2-3/2, F=3/2-1/2', 20.7770947084289, 216428.76, 182)
(u'CCD', u'Ethynyl', u'N= 3- 2, J=5/2-3/2, F=3/2-3/2', 20.7771705360364, 216430.34, 182)
(u'CCD', u'Ethynyl', u'N= 3- 2, J=5/2-3/2, F=5/2-5/2', 20.7770708119544, 216431.26, 182)
## Line:
(u'HDCO', u'Formaldehyde', u' 3( 0, 3)- 2( 0, 2)', 18.5335365402021, 192893.256, 109)
## Line:
(u'CH3NH2', u'Methylamine', u' 4( 1)E1-1- 3( 1)E1-1 , F= 5 - 4 ', 25.3909710489102, 175909.499, 828)
(u'CH3NH2', u'Methylamine', u' 4( 1)E1-1- 3( 1)E1-1 , F= 3 - 2 ', 25.3909736884788, 175909.554, 828)
(u'CH3NH2', u'Methylamine', u' 4( 1)E1-1- 3( 1)E1-1 ', 25.3909755121807, 175909.592, 828)
(u'CH3NH2', u'Methylamine', u' 4( 1)E1-1- 3( 1)E1-1 , F= 4 - 3 ', 25.390983862816, 175909.766, 828)
##
###END###
########################
## Redshift: 0.896100
## Freq. matched: 4
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 7- 6, F=13/2-11/2', 37.8674430687441, 175844.497, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 6- 5, F=11/2-9/2', 37.8684502068064, 175844.497, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 7- 6, F=15/2-13/2', 37.8698889754667, 175844.497, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 8- 7, F=15/2-13/2', 37.8664359306819, 175844.497, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 6- 5, F=13/2-11/2', 37.8708961135289, 175844.497, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 8- 7, F=17/2-15/2', 37.8688818374045, 175844.497, 131)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 7- 7', 37.9779576002835, 175847.8512, 540)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 7- 8', 37.977991770699, 175848.5632, 540)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 9- 8', 37.9779920970457, 175848.57, 540)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 8- 7', 37.9779920970457, 175848.57, 540)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 7- 6', 37.9779920970457, 175848.57, 540)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 8- 8', 37.9780305003694, 175849.3702, 540)
(u'HNCO v=0', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7)', 37.9768948740859, 175843.695, 673)
## Line:
(u'SiC v=0', u'Silicon Monocarbide', u'J= 5- 4, &Omega=2, <i>l</i>=f', 22.6758337902883, 196885.208, 261)
(u'SiC v=0', u'Silicon Monocarbide', u'J= 5- 4, &Omega=2, <i>l</i>=e', 22.6758337902883, 196885.208, 261)
(u'CH2CHCN v=0', u'Vinyl Cyanide', u' 7( 2, 6)- 6( 1, 5)', 21.401059971724, 196890.6874, 758)
## Line:
(u'CH3OCH3', u'Dimethyl ether', u' 5( 2, 3)- 4( 1, 4) AE', 19.3180632443631, 189702.759, 495)
(u'CH3OCH3', u'Dimethyl ether', u' 5( 2, 3)- 4( 1, 4) EA', 19.3180658359396, 189702.813, 495)
(u'CH3OCH3', u'Dimethyl ether', u' 5( 2, 3)- 4( 1, 4) EE', 19.3167520868473, 189705.418, 495)
## Line:
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 7- 6, F=13/2-11/2', 37.8674430687441, 175844.497, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 6- 5, F=11/2-9/2', 37.8684502068064, 175844.497, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 7- 6, F=15/2-13/2', 37.8698889754667, 175844.497, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 8- 7, F=15/2-13/2', 37.8664359306819, 175844.497, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 6- 5, F=13/2-11/2', 37.8708961135289, 175844.497, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 8- 7, F=17/2-15/2', 37.8688818374045, 175844.497, 131)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 7- 7', 37.9779576002835, 175847.8512, 540)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 7- 8', 37.977991770699, 175848.5632, 540)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 9- 8', 37.9779920970457, 175848.57, 540)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 8- 7', 37.9779920970457, 175848.57, 540)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 7- 6', 37.9779920970457, 175848.57, 540)
(u'HN(13)CO', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7), F= 8- 8', 37.9780305003694, 175849.3702, 540)
(u'HNCO v=0', u'Isocyanic Acid', u' 8( 0, 8)- 7( 0, 7)', 37.9768948740859, 175843.695, 673)
##
###END###
########################
## Redshift: 0.896200
## Freq. matched: 7
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'N2O v=0', u'Nitrous Oxide', u' 7- 6', 33.7594292430308, 175855.623, 453)
## Line:
(u'c-C3H', u'Cyclopropenylidyne', u' 4( 1, 3)- 3( 1, 2), J=9/2-5/2, F= 4- 3', 25.2772322454415, 216454.8437, 715)
## Line:
(u'c-C3H', u'Cyclopropenylidyne', u' 4( 1, 3)- 3( 1, 2), J=9/2-7/2, F= 5- 4', 25.2765352028817, 216488.2864, 715)
## Line:
(u'CH2(13)CHCN', u'Vinyl Cyanide ', u' 7( 2, 6)- 6( 1, 5)', 21.1053053780153, 192913.6134, 646)
## Line:
(u'HDCO', u'Formaldehyde', u' 3( 0, 3)- 2( 0, 2)', 18.5335365402021, 192893.256, 109)
## Line:
(u'CH3OCH3', u'Dimethyl ether', u' 5( 2, 3)- 4( 1, 4) AA', 19.3168784022036, 189708.05, 495)
## Line:
(u'N2O v=0', u'Nitrous Oxide', u' 7- 6', 33.7594292430308, 175855.623, 453)
##
###END###
########################
## Redshift: 0.896300
## Freq. matched: 3
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 6- 6, F=11/2-11/2', 37.8684613327292, 175865.7143, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 6- 6, F=13/2-13/2', 37.870926004385, 175866.1053, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 7- 7, F=13/2-13/2', 37.867478920226, 175866.2295, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 7- 7, F=15/2-15/2', 37.8699282055964, 175866.2999, 131)
## Line:
(u'c-C3H', u'Cyclopropenylidyne', u' 4( 1, 3)- 3( 1, 2), J=9/2-7/2, F= 4- 3', 25.277175460184, 216492.6335, 715)
## Line:
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 6- 6, F=11/2-11/2', 37.8684613327292, 175865.7143, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 6- 6, F=13/2-13/2', 37.870926004385, 175866.1053, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 7- 7, F=13/2-13/2', 37.867478920226, 175866.2295, 131)
(u'HCCN', u'Cyanomethylene', u'N= 8- 7, J= 7- 6, F<sub>1</sub>= 7- 7, F=15/2-15/2', 37.8699282055964, 175866.2999, 131)
##
###END###
########################
## Redshift: 0.896400
## Freq. matched: 4
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'c-C3H', u'Cyclopropenylidyne', u' 4( 1, 3)- 3( 1, 2), J=9/2-7/2, F= 4- 4', 25.2773076318436, 216504.3813, 715)
## Line:
(u'SiC v=0', u'Silicon Monocarbide', u'J= 5- 4, &Omega=2, <i>l</i>=f', 22.6758337902883, 196885.208, 261)
(u'SiC v=0', u'Silicon Monocarbide', u'J= 5- 4, &Omega=2, <i>l</i>=e', 22.6758337902883, 196885.208, 261)
## Line:
(u'H2NCH2CN', u'Aminoacetonitrile', u'11( 2, 9)-10( 1,10)', 33.8345952301009, 193400.775, 1277)
## Line:
(u'CH2(13)CHCN', u'Vinyl Cyanide ', u' 7( 2, 6)- 6( 1, 5)', 21.1053053780153, 192913.6134, 646)
##
###END###
########################
## Redshift: 0.896500
## Freq. matched: 4
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'SO 3Sigma v=0', u'Sulfur Monoxide', u' 3( 3)- 2( 1)', 25.5113830978684, 438641.3448, 279)
## Line:
(u'c-C3H', u'Cyclopropenylidyne', u' 4( 1, 3)- 3( 1, 2), J=9/2-7/2, F= 5- 4', 25.2765352028817, 216488.2864, 715)
(u'c-C3H', u'Cyclopropenylidyne', u' 4( 1, 3)- 3( 1, 2), J=9/2-7/2, F= 4- 3', 25.277175460184, 216492.6335, 715)
## Line:
(u'CH2CHCN v=0', u'Vinyl Cyanide', u' 7( 2, 6)- 6( 1, 5)', 21.401059971724, 196890.6874, 758)
## Line:
(u'CH3OH vt=0', u'Methanol', u' 4( 0, 4)- 3( 0, 3) ', 36.3355859818603, 193415.331, 55)
##
###END###
########################
## Redshift: 0.896600
## Freq. matched: 7
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'(30)SiC2', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 38.5915617917299, 175967.1297, 849)
## Line:
(u'NH2CHO', u'Formamide', u' 5( 2, 3)- 5( 1, 4)', 27.2333922396316, 175896.133, 573)
## Line:
(u'SO 3Sigma v=0', u'Sulfur Monoxide', u' 3( 3)- 2( 1)', 25.5113830978684, 438641.3448, 279)
## Line:
(u'SO 3Sigma v=0', u'Sulfur Monoxide', u' 3( 3)- 2( 1)', 25.5113830978684, 438641.3448, 279)
## Line:
(u'c-C3H', u'Cyclopropenylidyne', u' 4( 1, 3)- 3( 1, 2), J=9/2-7/2, F= 4- 4', 25.2773076318436, 216504.3813, 715)
## Line:
(u'(30)SiC2', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 38.5915617917299, 175967.1297, 849)
## Line:
(u'NH2CHO', u'Formamide', u' 5( 2, 3)- 5( 1, 4)', 27.2333922396316, 175896.133, 573)
##
###END###
########################
## Redshift: 0.896700
## Freq. matched: 3
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'H2CCCHCN', u'Cyanoallene', u'12( 3,10)-11( 2, 9)', 29.4436069475067, 178204.0826, 323)
## Line:
(u'H2NCH2CN', u'Aminoacetonitrile', u'11( 2, 9)-10( 1,10)', 33.8345952301009, 193400.775, 1277)
## Line:
(u'H2CCCHCN', u'Cyanoallene', u'12( 3,10)-11( 2, 9)', 29.4436069475067, 178204.0826, 323)
##
###END###
########################
## Redshift: 0.896800
## Freq. matched: 7
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'CH3NH2', u'Methylamine', u' 4( 1)E2+1- 3( 1)E2+1 , F= 4 - 3 ', 25.874451313481, 178219.026, 828)
(u'CH3NH2', u'Methylamine', u' 4( 1)E2+1- 3( 1)E2+1 ', 25.8744551048614, 178219.105, 828)
(u'CH3NH2', u'Methylamine', u' 4( 1)E2+1- 3( 1)E2+1 , F= 5 - 4 ', 25.8744562566732, 178219.129, 828)
(u'CH3NH2', u'Methylamine', u' 4( 1)E2+1- 3( 1)E2+1 , F= 3 - 2 ', 25.8744584163202, 178219.174, 828)
## Line:
(u'(30)SiC2', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 38.5922006969136, 175980.4424, 849)
## Line:
(u'CH3NH2', u'Methylamine', u' 4( 1)E1-1- 3( 1)E1-1 , F= 5 - 4 ', 25.3909710489102, 175909.499, 828)
(u'CH3NH2', u'Methylamine', u' 4( 1)E1-1- 3( 1)E1-1 , F= 3 - 2 ', 25.3909736884788, 175909.554, 828)
(u'CH3NH2', u'Methylamine', u' 4( 1)E1-1- 3( 1)E1-1 ', 25.3909755121807, 175909.592, 828)
(u'CH3NH2', u'Methylamine', u' 4( 1)E1-1- 3( 1)E1-1 , F= 4 - 3 ', 25.390983862816, 175909.766, 828)
## Line:
(u'CH3OH vt=0', u'Methanol', u' 4( -1, 4)- 3( -1, 3) ', 28.7876280069753, 193441.61, 55)
(u'HCCCHO', u'2-Propynal', u' 6( 2, 5)- 6( 1, 6)', 21.5577038590437, 193439.284, 729)
## Line:
(u'CH3NH2', u'Methylamine', u' 4( 1)E2+1- 3( 1)E2+1 , F= 4 - 3 ', 25.874451313481, 178219.026, 828)
(u'CH3NH2', u'Methylamine', u' 4( 1)E2+1- 3( 1)E2+1 ', 25.8744551048614, 178219.105, 828)
(u'CH3NH2', u'Methylamine', u' 4( 1)E2+1- 3( 1)E2+1 , F= 5 - 4 ', 25.8744562566732, 178219.129, 828)
(u'CH3NH2', u'Methylamine', u' 4( 1)E2+1- 3( 1)E2+1 , F= 3 - 2 ', 25.8744584163202, 178219.174, 828)
## Line:
(u'(30)SiC2', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 38.5922006969136, 175980.4424, 849)
## Line:
(u'CH3NH2', u'Methylamine', u' 4( 1)E1-1- 3( 1)E1-1 , F= 5 - 4 ', 25.3909710489102, 175909.499, 828)
(u'CH3NH2', u'Methylamine', u' 4( 1)E1-1- 3( 1)E1-1 , F= 3 - 2 ', 25.3909736884788, 175909.554, 828)
(u'CH3NH2', u'Methylamine', u' 4( 1)E1-1- 3( 1)E1-1 ', 25.3909755121807, 175909.592, 828)
(u'CH3NH2', u'Methylamine', u' 4( 1)E1-1- 3( 1)E1-1 , F= 4 - 3 ', 25.390983862816, 175909.766, 828)
##
###END###
########################
## Redshift: 0.896900
## Freq. matched: 4
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 2, F= 1- 1', 15.64195268588, 216559.9853, 65)
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 2, F= 2- 1', 15.6424493759059, 216570.3347, 65)
(u'CCD', u'Ethynyl', u'N= 3- 2, J=5/2-5/2, F=7/2-7/2', 20.7769182110012, 216562.9869, 182)
(u'CCD', u'Ethynyl', u'N= 3- 2, J=5/2-5/2, F=5/2-5/2', 20.7770054967764, 216570.8015, 182)
## Line:
(u'CH3OH vt=0', u'Methanol', u' 4( 0, 4)- 3( 0, 3) ++ ', 23.2130118281021, 193454.37, 55)
## Line:
(u'CH3OH vt=0', u'Methanol', u' 4( 0, 4)- 3( 0, 3) ', 36.3355859818603, 193415.331, 55)
## Line:
(u'S(18)O', u'Sulfur Monoxide', u' 4( 5)- 3( 4)', 36.613911202126, 189783.25, 291)
##
###END###
########################
## Redshift: 0.897000
## Freq. matched: 4
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'(29)SiC2', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 38.9854074193543, 176001.2455, 872)
## Line:
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 2, F= 1- 2', 15.6419241306275, 216571.382, 65)
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 2, F= 2- 2', 15.6424208206534, 216581.7314, 65)
(u'CCD', u'Ethynyl', u'N= 3- 2, J=5/2-5/2, F=3/2-3/2', 20.7771135019453, 216576.0499, 182)
## Line:
(u'cis-CH2OHCHO v=0', u'Glycolaldehyde', u' 9( 4, 6)- 8( 3, 5)', 34.7574992570701, 189795.893, 156)
## Line:
(u'(29)SiC2', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 38.9854074193543, 176001.2455, 872)
##
###END###
########################
## Redshift: 0.897100
## Freq. matched: 6
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'CH3CH2CN v=0', u'Ethyl Cyanide', u' 7( 3, 5)- 6( 2, 4)', 22.0471473185084, 178245.268, 547)
## Line:
(u'(13)CH3CH2CN', u'Ethyl Cyanide', u' 8( 3, 6)- 8( 1, 7)', 25.0187033574652, 176007.217, 549)
(u'(29)SiC2', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 38.9857072839474, 176007.4937, 872)
## Line:
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 2, F= 1- 1', 15.64195268588, 216559.9853, 65)
(u'CCD', u'Ethynyl', u'N= 3- 2, J=5/2-5/2, F=7/2-7/2', 20.7769182110012, 216562.9869, 182)
## Line:
(u'CH3OH vt=0', u'Methanol', u' 4( -1, 4)- 3( -1, 3) ', 28.7876280069753, 193441.61, 55)
(u'HCCCHO', u'2-Propynal', u' 6( 2, 5)- 6( 1, 6)', 21.5577038590437, 193439.284, 729)
## Line:
(u'CH3CH2CN v=0', u'Ethyl Cyanide', u' 7( 3, 5)- 6( 2, 4)', 22.0471473185084, 178245.268, 547)
## Line:
(u'(13)CH3CH2CN', u'Ethyl Cyanide', u' 8( 3, 6)- 8( 1, 7)', 25.0187033574652, 176007.217, 549)
(u'(29)SiC2', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 38.9857072839474, 176007.4937, 872)
##
###END###
########################
## Redshift: 0.897200
## Freq. matched: 4
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 2, F= 2- 1', 15.6424493759059, 216570.3347, 65)
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 2, F= 1- 2', 15.6419241306275, 216571.382, 65)
(u'CCD', u'Ethynyl', u'N= 3- 2, J=5/2-5/2, F=5/2-5/2', 20.7770054967764, 216570.8015, 182)
## Line:
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 2, F= 2- 3', 15.6424792548043, 216597.9386, 65)
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 2, F= 3- 2', 15.6432065050489, 216598.1025, 65)
## Line:
(u'(CH3)2CO v=0', u'Acetone', u' 8( 7, 1)- 7( 4, 3) EE', 32.1210625892787, 197004.5316, 819)
## Line:
(u'CH3OCHO v=0', u'Methyl Formate', u' 9( 3, 6)- 8( 2, 7) E', 32.872143047221, 193018.792, 393)
##
###END###
########################
## Redshift: 0.897300
## Freq. matched: 5
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'CH3CH2CN v=0', u'Ethyl Cyanide', u' 9( 4, 5)- 8( 1, 8)', 37.138855710022, 437464.4874, 547)
## Line:
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 2, F= 2- 2', 15.6424208206534, 216581.7314, 65)
(u'CCD', u'Ethynyl', u'N= 3- 2, J=5/2-5/2, F=3/2-3/2', 20.7771135019453, 216576.0499, 182)
## Line:
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 2, F= 3- 3', 15.6432649391998, 216614.3097, 65)
## Line:
(u'c-HCCCH v=0', u'Cyclopropenylidene', u' 3( 3, 1)- 2( 2, 0)', 18.9937465635645, 193488.758, 493)
## Line:
(u'CH3OH vt=0', u'Methanol', u' 4( 0, 4)- 3( 0, 3) ++ ', 23.2130118281021, 193454.37, 55)
##
###END###
########################
## Redshift: 0.897400
## Freq. matched: 4
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'(30)SiC2', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 38.5915617917299, 175967.1297, 849)
## Line:
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 2, F= 2- 3', 15.6424792548043, 216597.9386, 65)
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 2, F= 3- 2', 15.6432065050489, 216598.1025, 65)
## Line:
(u'c-C3H', u'Cyclopropenylidyne', u' 4( 1, 3)- 3( 1, 2), J=7/2-5/2, F= 3- 3', 25.2852768923042, 216622.4679, 715)
## Line:
(u'(30)SiC2', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 38.5915617917299, 175967.1297, 849)
##
###END###
########################
## Redshift: 0.897500
## Freq. matched: 5
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'(30)SiC2', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 38.5922006969136, 175980.4424, 849)
## Line:
(u'c-C3H', u'Cyclopropenylidyne', u' 4( 1, 3)- 3( 1, 2), J=7/2-5/2, F= 4- 3', 25.2860347028552, 216638.2582, 715)
## Line:
(u'CH3OCHO v=0', u'Methyl Formate', u' 9( 3, 6)- 8( 2, 7) E', 32.872143047221, 193018.792, 393)
## Line:
(u'H2CCNH', u'Ketenimine', u' 6( 1, 6)- 6( 0, 6) , F= 5- 6', 28.3932158968215, 189840.152, 17)
(u'H2CCNH', u'Ketenimine', u' 6( 1, 6)- 6( 0, 6) , F= 5- 5', 28.3932163767431, 189840.162, 17)
(u'H2CCNH', u'Ketenimine', u' 6( 1, 6)- 6( 0, 6) , F= 7- 6', 28.3932204080842, 189840.246, 17)
(u'H2CCNH', u'Ketenimine', u' 6( 1, 6)- 6( 0, 6) , F= 7- 7', 28.3932207920215, 189840.254, 17)
(u'H2CCNH', u'Ketenimine', u' 6( 1, 6)- 6( 0, 6)', 28.3932283267901, 189840.411, 17)
(u'H2CCNH', u'Ketenimine', u' 6( 1, 6)- 6( 0, 6) , F= 6- 6', 28.3932470917233, 189840.802, 17)
(u'H2CCNH', u'Ketenimine', u' 6( 1, 6)- 6( 0, 6) , F= 6- 7', 28.3932475236527, 189840.811, 17)
(u'H2CCNH', u'Ketenimine', u' 6( 1, 6)- 6( 0, 6) , F= 6- 5', 28.3932475716449, 189840.812, 17)
## Line:
(u'(30)SiC2', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 38.5922006969136, 175980.4424, 849)
##
###END###
########################
## Redshift: 0.897600
## Freq. matched: 7
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'CH3CH2CN v=0', u'Ethyl Cyanide', u' 9( 4, 5)- 8( 1, 8)', 37.138855710022, 437464.4874, 547)
## Line:
(u'CH3CH2CN v=0', u'Ethyl Cyanide', u' 9( 4, 5)- 8( 1, 8)', 37.138855710022, 437464.4874, 547)
## Line:
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 2, F= 3- 3', 15.6432649391998, 216614.3097, 65)
## Line:
(u'c-C3H', u'Cyclopropenylidyne', u' 4( 1, 3)- 3( 1, 2), J=7/2-5/2, F= 3- 2', 25.2853092463376, 216641.1296, 715)
## Line:
(u'(CH3)2CO v=0', u'Acetone', u' 8( 7, 1)- 7( 4, 3) EE', 32.1210625892787, 197004.5316, 819)
## Line:
(u'c-HCCCH v=0', u'Cyclopropenylidene', u' 3( 3, 1)- 2( 2, 0)', 18.9937465635645, 193488.758, 493)
## Line:
(u'CH3OCHO v=0', u'Methyl Formate', u' 9( 3, 6)- 8( 2, 7) A', 32.8568891265895, 193060.701, 393)
##
###END###
########################
## Redshift: 0.897700
## Freq. matched: 8
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'CH3(13)CH2CN', u'Ethyl Cyanide', u' 4( 3, 2)- 4( 1, 3)', 14.0315127777601, 178299.927, 717)
## Line:
(u'SiC2 v=0', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 39.4070884365294, 176063.7419, 492)
(u'SiC2 v=0', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 39.4070886141004, 176063.7456, 492)
## Line:
(u'(29)SiC2', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 38.9854074193543, 176001.2455, 872)
## Line:
(u'c-C3H', u'Cyclopropenylidyne', u' 4( 1, 3)- 3( 1, 2), J=7/2-5/2, F= 3- 3', 25.2852768923042, 216622.4679, 715)
## Line:
(u'c-C3H', u'Cyclopropenylidyne', u' 4( 1, 3)- 3( 1, 2), J=7/2-7/2, F= 3- 3', 25.2852201070467, 216660.2577, 715)
## Line:
(u'CH3(13)CH2CN', u'Ethyl Cyanide', u' 4( 3, 2)- 4( 1, 3)', 14.0315127777601, 178299.927, 717)
## Line:
(u'SiC2 v=0', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 39.4070884365294, 176063.7419, 492)
(u'SiC2 v=0', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 39.4070886141004, 176063.7456, 492)
## Line:
(u'(29)SiC2', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 38.9854074193543, 176001.2455, 872)
##
###END###
########################
## Redshift: 0.897800
## Freq. matched: 8
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'CH2(13)CHCN', u'Vinyl Cyanide ', u' 7( 2, 6)- 7( 0, 7)', 21.1053198855855, 176071.5754, 646)
## Line:
(u'(13)CH3CH2CN', u'Ethyl Cyanide', u' 8( 3, 6)- 8( 1, 7)', 25.0187033574652, 176007.217, 549)
(u'(29)SiC2', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 38.9857072839474, 176007.4937, 872)
## Line:
(u't-HCOOD', u'Formic Acid', u' 3( 3, 1)- 3( 1, 2)', 30.112496649434, 436469.4175, 400)
## Line:
(u'c-C3H', u'Cyclopropenylidyne', u' 4( 1, 3)- 3( 1, 2), J=7/2-5/2, F= 4- 3', 25.2860347028552, 216638.2582, 715)
(u'c-C3H', u'Cyclopropenylidyne', u' 4( 1, 3)- 3( 1, 2), J=7/2-5/2, F= 3- 2', 25.2853092463376, 216641.1296, 715)
## Line:
(u'c-C3H', u'Cyclopropenylidyne', u' 4( 1, 3)- 3( 1, 2), J=7/2-7/2, F= 3- 4', 25.2853522787064, 216672.0055, 715)
## Line:
(u'CH3CH2CN v=0', u'Ethyl Cyanide', u' 9( 3, 6)- 8( 2, 7)', 29.3607039228129, 197066.4, 547)
## Line:
(u'CH2(13)CHCN', u'Vinyl Cyanide ', u' 7( 2, 6)- 7( 0, 7)', 21.1053198855855, 176071.5754, 646)
## Line:
(u'(13)CH3CH2CN', u'Ethyl Cyanide', u' 8( 3, 6)- 8( 1, 7)', 25.0187033574652, 176007.217, 549)
(u'(29)SiC2', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 38.9857072839474, 176007.4937, 872)
##
###END###
########################
## Redshift: 0.897900
## Freq. matched: 4
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'H(epsilon)', u'Hydrogen Recombination Line', u' H ( 39 ) ε ', 0, 463395.783790276, 1158)
## Line:
(u'c-C3H', u'Cyclopropenylidyne', u' 4( 1, 3)- 3( 1, 2), J=7/2-7/2, F= 4- 3', 25.2859779175977, 216676.048, 715)
## Line:
(u'CH3OCHO v=0', u'Methyl Formate', u' 9( 3, 6)- 8( 2, 7) A', 32.8568891265895, 193060.701, 393)
## Line:
(u'(33)SO2', u'Sulfur Dioxide', u' 2( 2, 0)- 1( 1, 1), F=1/2-3/2', 12.5894227327684, 189882.0599, 60)
(u'(33)SO2', u'Sulfur Dioxide', u' 2( 2, 0)- 1( 1, 1), F=3/2-3/2', 12.5894380335488, 189882.3741, 60)
(u'(33)SO2', u'Sulfur Dioxide', u' 2( 2, 0)- 1( 1, 1), F=5/2-3/2', 12.5894509140593, 189882.6386, 60)
##
###END###
########################
## Redshift: 0.898000
## Freq. matched: 4
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u't-DCOOH', u'Formic Acid', u' 3( 3, 0)- 2( 1, 1)', 26.5102511924181, 436499.3892, 706)
## Line:
(u'c-C3H', u'Cyclopropenylidyne', u' 4( 1, 3)- 3( 1, 2), J=7/2-7/2, F= 3- 3', 25.2852201070467, 216660.2577, 715)
## Line:
(u'c-C3H', u'Cyclopropenylidyne', u' 4( 1, 3)- 3( 1, 2), J=7/2-7/2, F= 4- 4', 25.2861100844582, 216687.7957, 715)
## Line:
(u'(33)SO2', u'Sulfur Dioxide', u' 2( 2, 0)- 1( 1, 1), F=3/2-5/2', 12.5894562440506, 189888.7439, 60)
(u'(33)SO2', u'Sulfur Dioxide', u' 2( 2, 0)- 1( 1, 1), F=7/2-5/2', 12.5894606511818, 189888.8344, 60)
(u'(33)SO2', u'Sulfur Dioxide', u' 2( 2, 0)- 1( 1, 1), F=5/2-5/2', 12.5894691245611, 189889.0084, 60)
(u'(33)SO2', u'Sulfur Dioxide', u' 2( 2, 0)- 1( 1, 1), F=1/2-1/2', 12.5894035703515, 189893.6581, 60)
(u'(33)SO2', u'Sulfur Dioxide', u' 2( 2, 0)- 1( 1, 1), F=3/2-1/2', 12.5894188711319, 189893.9723, 60)
##
###END###
########################
## Redshift: 0.898200
## Freq. matched: 4
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'c-C3H', u'Cyclopropenylidyne', u' 4( 1, 3)- 3( 1, 2), J=7/2-7/2, F= 4- 4', 25.2861100844582, 216687.7957, 715)
## Line:
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 1, F= 1- 1', 15.6420443026949, 216708.7926, 65)
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 1, F= 1- 0', 15.6419290435519, 216709.3889, 65)
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 1, F= 1- 2', 15.6419652920278, 216710.1442, 65)
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 1, F= 2- 1', 15.6425409927208, 216719.142, 65)
## Line:
(u'CH3CH2CN v=0', u'Ethyl Cyanide', u' 9( 3, 6)- 8( 2, 7)', 29.3607039228129, 197066.4, 547)
## Line:
(u'Na(13)CN/NaN(13)C', u'Sodium Cyanide', u' 6( 2, 5)- 6( 0, 6)', 24.6297801167643, 193115.871, 988)
(u'H(epsilon)', u'Hydrogen Recombination Line', u' H ( 53 ) ε ', 0, 193118.466941899, 1158)
(u'H(zeta)', u'Hydrogen Recombination Line', u' H ( 56 ) ζ ', 0, 193113.383471042, 1159)
##
###END###
########################
## Redshift: 0.898400
## Freq. matched: 5
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'SiC2 v=0', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 39.4070884365294, 176063.7419, 492)
(u'SiC2 v=0', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 39.4070886141004, 176063.7456, 492)
## Line:
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 1, F= 1- 1', 15.6420443026949, 216708.7926, 65)
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 1, F= 1- 0', 15.6419290435519, 216709.3889, 65)
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 1, F= 1- 2', 15.6419652920278, 216710.1442, 65)
## Line:
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 1, F= 3- 2', 15.6432476664493, 216736.8647, 65)
## Line:
(u'Na(13)CN/NaN(13)C', u'Sodium Cyanide', u' 6( 2, 5)- 6( 0, 6)', 24.6297801167643, 193115.871, 988)
(u'H(zeta)', u'Hydrogen Recombination Line', u' H ( 56 ) ζ ', 0, 193113.383471042, 1159)
## Line:
(u'SiC2 v=0', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 39.4070884365294, 176063.7419, 492)
(u'SiC2 v=0', u'Silicon Carbide', u' 7( 2, 6)- 7( 0, 7)', 39.4070886141004, 176063.7456, 492)
##
###END###
########################
## Redshift: 0.898500
## Freq. matched: 7
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'HCO+ v=0', u'Formylium', u' 2 - 1', 12.8409408243489, 178375.065, 15)
## Line:
(u'CH2(13)CHCN', u'Vinyl Cyanide ', u' 7( 2, 6)- 7( 0, 7)', 21.1053198855855, 176071.5754, 646)
## Line:
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 1, F= 2- 1', 15.6425409927208, 216719.142, 65)
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 1, F= 2- 2', 15.6424619868529, 216720.4937, 65)
## Line:
(u'(CH3)2CO v=0', u'Acetone', u' 7( 7, 1)- 6( 4, 3) EA', 26.4490595151518, 197141.1758, 819)
## Line:
(u'H(epsilon)', u'Hydrogen Recombination Line', u' H ( 53 ) ε ', 0, 193118.466941899, 1158)
## Line:
(u'HCO+ v=0', u'Formylium', u' 2 - 1', 12.8409408243489, 178375.065, 15)
## Line:
(u'CH2(13)CHCN', u'Vinyl Cyanide ', u' 7( 2, 6)- 7( 0, 7)', 21.1053198855855, 176071.5754, 646)
##
###END###
########################
## Redshift: 0.898700
## Freq. matched: 3
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'(13)CH3OH vt=0', u'Methanol', u' 3( 1, 2)- 2( -1, 2)', 34.6491451046546, 463584.295, 319)
## Line:
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 2- 1, F= 3- 2', 15.6432476664493, 216736.8647, 65)
## Line:
(u'CH3CH2CHO', u'Propanal', u' 9( 5, 5)- 8( 4, 4)', 36.4621607791912, 197161.969, 1053)
##
###END###
########################
## Redshift: 0.899000
## Freq. matched: 4
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'(13)CH3CH2CN', u'Ethyl Cyanide', u' 7( 3, 4)- 6( 2, 5)', 21.6632724231272, 176182.458, 549)
## Line:
(u'H2COH+', u'Hydroxymethylium ion', u' 4( 1, 3)- 4( 0, 4)', 39.6689506483512, 193176.027, 224)
## Line:
(u'CH3OH vt=0', u'Methanol', u' 2( 2, 0)- 2( 0, 2) ', 29.2078246801513, 189995.585, 55)
## Line:
(u'(13)CH3CH2CN', u'Ethyl Cyanide', u' 7( 3, 4)- 6( 2, 5)', 21.6632724231272, 176182.458, 549)
##
###END###
########################
## Redshift: 0.899100
## Freq. matched: 7
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'CH3CH2(13)CN', u'Ethyl Cyanide', u' 7( 3, 4)- 6( 2, 5)', 21.9855746752083, 178431.278, 631)
## Line:
(u'DNCO', u'Isocyanic Acid', u' 2( 1, 2)- 3( 0, 3), F= 3- 3', 26.9526679282934, 439245.3917, 468)
(u'DNCO', u'Isocyanic Acid', u' 2( 1, 2)- 3( 0, 3), F= 2- 3', 26.9526889344604, 439245.8294, 468)
(u'DNCO', u'Isocyanic Acid', u' 2( 1, 2)- 3( 0, 3), F= 3- 4', 26.9527023242721, 439246.1084, 468)
(u'DNCO', u'Isocyanic Acid', u' 2( 1, 2)- 3( 0, 3), F= 1- 2', 26.9527026890124, 439246.116, 468)
(u'DNCO', u'Isocyanic Acid', u' 2( 1, 2)- 3( 0, 3), F= 3- 2', 26.9527143607049, 439246.3592, 468)
(u'DNCO', u'Isocyanic Acid', u' 2( 1, 2)- 3( 0, 3), F= 2- 2', 26.9527353668719, 439246.7969, 468)
## Line:
(u'HDS', u'Hydrogen sulfide', u' 2( 1, 2)- 1( 1, 1)', 39.68574628744, 437880.83, 402)
## Line:
(u'NHD2', u'Ammonia', u' 2( 0, 2)0a- 1( 1, 1)0a', 38.5978159059684, 463688.35, 285)
## Line:
(u'CH3CH2CHO', u'Propanal', u' 9( 5, 5)- 8( 4, 4)', 36.4621607791912, 197161.969, 1053)
## Line:
(u'CH3CH2CHO', u'Propanal', u' 10( 3, 7)- 9( 1, 8)', 33.199262128001, 190001.694, 1053)
## Line:
(u'CH3CH2(13)CN', u'Ethyl Cyanide', u' 7( 3, 4)- 6( 2, 5)', 21.9855746752083, 178431.278, 631)
##
###END###
########################
## Redshift: 0.899200
## Freq. matched: 4
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'DNCO', u'Isocyanic Acid', u' 2( 1, 2)- 3( 0, 3), F= 3- 3', 26.9526679282934, 439245.3917, 468)
(u'DNCO', u'Isocyanic Acid', u' 2( 1, 2)- 3( 0, 3), F= 2- 3', 26.9526889344604, 439245.8294, 468)
(u'DNCO', u'Isocyanic Acid', u' 2( 1, 2)- 3( 0, 3), F= 3- 4', 26.9527023242721, 439246.1084, 468)
(u'DNCO', u'Isocyanic Acid', u' 2( 1, 2)- 3( 0, 3), F= 1- 2', 26.9527026890124, 439246.116, 468)
(u'DNCO', u'Isocyanic Acid', u' 2( 1, 2)- 3( 0, 3), F= 3- 2', 26.9527143607049, 439246.3592, 468)
(u'DNCO', u'Isocyanic Acid', u' 2( 1, 2)- 3( 0, 3), F= 2- 2', 26.9527353668719, 439246.7969, 468)
## Line:
(u'DNCO', u'Isocyanic Acid', u' 2( 1, 2)- 3( 0, 3), F= 3- 3', 26.9526679282934, 439245.3917, 468)
(u'DNCO', u'Isocyanic Acid', u' 2( 1, 2)- 3( 0, 3), F= 2- 3', 26.9526889344604, 439245.8294, 468)
(u'DNCO', u'Isocyanic Acid', u' 2( 1, 2)- 3( 0, 3), F= 3- 4', 26.9527023242721, 439246.1084, 468)
(u'DNCO', u'Isocyanic Acid', u' 2( 1, 2)- 3( 0, 3), F= 1- 2', 26.9527026890124, 439246.116, 468)
(u'DNCO', u'Isocyanic Acid', u' 2( 1, 2)- 3( 0, 3), F= 3- 2', 26.9527143607049, 439246.3592, 468)
(u'DNCO', u'Isocyanic Acid', u' 2( 1, 2)- 3( 0, 3), F= 2- 2', 26.9527353668719, 439246.7969, 468)
## Line:
(u'CH3CH2CN v=0', u'Ethyl Cyanide', u' 9( 3, 6)- 9( 1, 9)', 29.3607917314099, 197209.1321, 547)
## Line:
(u'CH3OCHO v=0', u'Methyl Formate', u' 8( 4, 5)- 7( 3, 4) E', 31.8958343667411, 193691.155, 393)
(u'CH3(13)CH2CN', u'Ethyl Cyanide', u' 4( 4, 1)- 3( 3, 0)', 21.6172900622134, 193691.551, 717)
(u'CH3(13)CH2CN', u'Ethyl Cyanide', u' 4( 4, 0)- 3( 3, 1)', 21.6172939975702, 193691.633, 717)
##
###END###
########################
## Redshift: 0.899400
## Freq. matched: 4
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'HDS', u'Hydrogen sulfide', u' 2( 1, 2)- 1( 1, 1)', 39.68574628744, 437880.83, 402)
## Line:
(u'HDS', u'Hydrogen sulfide', u' 2( 1, 2)- 1( 1, 1)', 39.68574628744, 437880.83, 402)
## Line:
(u'cis-CH2OHCHO v=0', u'Glycolaldehyde', u' 9( 4, 5)- 8( 3, 6)', 34.7805187084625, 193705.169, 156)
## Line:
(u'CH3OH vt=0', u'Methanol', u' 3( 2, 1)- 3( 0, 3) ', 36.1730213818047, 190028.015, 55)
##
###END###
########################
## Redshift: 0.899700
## Freq. matched: 6
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'(13)CH3CH2CN', u'Ethyl Cyanide', u' 7( 3, 4)- 6( 2, 5)', 21.6632724231272, 176182.458, 549)
## Line:
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 1- 2, F= 0- 1', 15.6574910680411, 216883.7545, 65)
## Line:
(u'CH3CHO vt=0', u'Acetaldehyde', u' 7( 1, 6)- 6( 0, 6) E', 28.9176918340938, 197260.948, 529)
## Line:
(u'(13)CH2CHCN', u'Vinyl Cyanide ', u' 7( 2, 6)- 6( 1, 5)', 20.964523546901, 193742.5746, 551)
(u'CH3(13)CH2CN', u'Ethyl Cyanide', u' 9( 3, 6)- 8( 2, 7)', 29.0090426721301, 193738.158, 717)
## Line:
(u'cis-CH2OHCHO v=0', u'Glycolaldehyde', u' 9( 4, 5)- 8( 3, 6)', 34.7805187084625, 193705.169, 156)
## Line:
(u'(13)CH3CH2CN', u'Ethyl Cyanide', u' 7( 3, 4)- 6( 2, 5)', 21.6632724231272, 176182.458, 549)
##
###END###
########################
## Redshift: 0.899900
## Freq. matched: 3
##
## Formula Name E_K Frequency
## (K) (MHz)
## Line:
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 1- 2, F= 0- 1', 15.6574910680411, 216883.7545, 65)
## Line:
(u'(13)CN', u'Cyanide Radical', u'N= 2- 1, J=3/2-3/2, F1= 1- 2, F= 1- 2', 15.6580880665542, 216908.1857, 65)
## Line:
(u'H2COH+', u'Hydroxymethylium ion', u' 3( 0, 3)- 2( 0, 2)', 18.2622292202686, 190079.131, 224)
##
###END###
Content source: bosscha/alma-calibrator
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