Charge: 0
Inchi:1S/C20H12/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h1-12H
Electronic States
Energy
(eV)
-767.79023
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.02870 b
(cm-1)
0.00846 c
(cm-1)
0.00654
Dipole Moments
mu_x(Debye)
-0.17956 mu_y
(Debye)
-0.00356 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)
-0.14400
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.00001
2
0.00000
0.00000
0.00063
3
0.00000
0.00000
0.00579
4
0.00000
0.00000
-0.02499
5
0.00000
0.00000
-0.03273
6
0.00000
0.00000
0.03146
7
0.00000
0.00000
-0.03521
8
0.00000
0.00000
0.04910
9
0.00000
0.00000
0.09088
10
0.00000
0.00000
-0.09520
11
0.00000
0.00000
-0.00550
12
0.00000
0.00000
0.04751
13
0.00000
0.00000
0.04646
14
0.00000
0.00000
-0.03153
15
0.00000
0.00000
-0.01883
16
0.00000
0.00000
-0.01441
17
0.00000
0.00000
0.01329
18
0.00000
0.00000
-0.02035
19
0.00000
0.00000
0.00184
20
0.00000
0.00000
0.01853
21
0.00000
0.00000
0.15934
22
0.00000
0.00000
-0.24334
23
0.00000
0.00000
-0.43018
24
0.00000
0.00000
0.45828
25
0.00000
0.00000
-0.23074
26
0.00000
0.00000
-0.21427
27
0.00000
0.00000
0.15540
28
0.00000
0.00000
0.06853
29
0.00000
0.00000
-0.00985
30
0.00000
0.00000
0.09994
31
0.00000
0.00000
-0.04241
32
0.00000
0.00000
-0.08910