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)
-692.28642
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03906 b
(cm-1)
0.00844 c
(cm-1)
0.00694
Dipole Moments
mu_x(Debye)
-0.13629 mu_y
(Debye)
0.70909 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.21200
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00545
2
0.00000
0.00000
-0.02855
3
0.00000
0.00000
-0.00276
4
0.00000
0.00000
0.03714
5
0.00000
0.00000
-0.00402
6
0.00000
0.00000
0.00893
7
0.00000
0.00000
0.00806
8
0.00000
0.00000
-0.11459
9
0.00000
0.00000
-0.00008
10
0.00000
0.00000
-0.00400
11
0.00000
0.00000
-0.01352
12
0.00000
0.00000
0.08136
13
0.00000
0.00000
0.00410
14
0.00000
0.00000
-0.00337
15
0.00000
0.00000
-0.01225
16
0.00000
0.00000
0.00068
17
0.00000
0.00000
0.01604
18
0.00000
0.00000
-0.00064
19
0.00000
0.00000
-0.02571
20
0.00000
0.00000
0.10293
21
0.00000
0.00000
0.00912
22
0.00000
0.00000
0.00565
23
0.00000
0.00000
0.67359
24
0.00000
0.00000
-0.03025
25
0.00000
0.00000
0.02965
26
0.00000
0.00000
-0.48435
27
0.00000
0.00000
0.03737
28
0.00000
0.00000
0.01523
29
0.00000
0.00000
-0.12326
30
0.00000
0.00000
0.05233