Charge: 0
Inchi:1S/C12H8/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11/h1-8H
Electronic States
Energy
(eV)
-461.42730
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
D2h
Symmetry Elements
E
C2(z)
C2(y)
C2(x)
i
sigmah(xy)
sigmah(xz)
sigmah(yz)
Rotational Constants
(cm-1)
0.09388 b
(cm-1)
0.02232 c
(cm-1)
0.01803
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-0.15900
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.09113
-0.02757
0.00000
2
-0.09112
-0.02757
0.00000
3
0.09112
-0.02757
0.00000
4
0.09112
-0.02757
0.00000
5
0.09449
0.02001
0.00000
6
0.09449
0.02001
0.00000
7
-0.09449
0.02000
0.00000
8
-0.09448
0.02000
0.00000
9
-0.02869
0.00541
0.00000
10
-0.02869
0.00541
0.00000
11
0.02869
0.00543
0.00000
12
0.02869
0.00543
0.00000
13
-0.13152
0.03229
0.00000
14
-0.13152
0.03229
0.00000
15
0.13151
0.03228
0.00000
16
0.13151
0.03228
0.00000
17
-0.02317
-0.00675
0.00000
18
-0.02317
-0.00675
0.00000
19
0.02316
-0.00676
0.00000
20
0.02316
-0.00676
0.00000