Charge: 0
Inchi:1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2
Electronic States
Energy
(eV)
-462.45186
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.04727 b
(cm-1)
0.03942 c
(cm-1)
0.02167
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.01975
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)
0.64400
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.01566
2
0.00000
0.00000
-0.02655
3
0.03091
0.00000
0.01537
4
-0.03091
0.00000
0.01537
5
0.06459
0.00000
0.06244
6
-0.06459
0.00000
0.06244
7
-0.02826
0.00000
-0.08370
8
0.02826
0.00000
-0.08370
9
-0.05578
0.00000
0.03037
10
0.05578
0.00000
0.03037
11
0.00832
0.00000
-0.01010
12
-0.00832
0.00000
-0.01010
13
0.33346
0.00000
0.08484
14
-0.33346
0.00000
0.08484
15
0.09920
0.00000
-0.30779
16
-0.09920
0.00000
-0.30779
17
-0.05208
0.00000
0.05199
18
0.05208
0.00000
0.05199
19
0.05788
0.00389
0.03227
20
0.05788
-0.00389
0.03227
21
-0.05788
0.00389
0.03227
22
-0.05788
-0.00389
0.03227