Charge: -1
Inchi:1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H/q-1
Electronic States
Energy
(eV)
-692.28444
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03906 b
(cm-1)
0.00854 c
(cm-1)
0.00701
Dipole Moments
mu_x(Debye)
0.02298 mu_y
(Debye)
-0.00245 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
-0.03500
Diff mu Y
(Debye)
0.11400
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.07706
0.07377
0.00000
2
0.06313
0.06574
0.00000
3
-0.01331
0.03661
0.00000
4
0.00834
0.04479
0.00000
5
-0.04734
0.03482
0.00000
6
0.07118
0.00601
0.00000
7
-0.00438
-0.00656
0.00000
8
0.07154
-0.04071
0.00000
9
-0.08152
-0.01862
0.00000
10
0.07452
-0.06900
0.00000
11
-0.03260
-0.01765
0.00000
12
-0.03041
-0.06811
0.00000
13
-0.02193
-0.02035
0.00000
14
-0.00020
-0.02531
0.00000
15
0.02132
-0.01973
0.00000
16
0.04945
-0.02825
0.00000
17
-0.01706
0.05079
0.00000
18
-0.02540
0.01500
0.00000
19
-0.06707
0.11940
0.00000
20
0.09293
0.16737
0.00000
21
-0.09985
-0.06976
0.00000
22
0.05772
-0.14459
0.00000
23
0.07029
-0.04248
0.00000
24
0.01421
-0.06073
0.00000
25
-0.06540
-0.04465
0.00000
26
-0.06441
-0.03273
0.00000
27
-0.00254
0.01272
0.00000
28
0.03107
-0.08486
0.00000
29
-0.06889
0.03992
0.00000
30
0.00349
-0.01749
0.00000