Charge: 0
Inchi:1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H
Electronic States
Energy
(eV)
-461.49413
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.05061 b
(cm-1)
0.03995 c
(cm-1)
0.02232
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.29247
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)
0.05200
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.02808
2
0.00000
0.00000
-0.06507
3
0.05945
0.00000
0.01943
4
-0.05945
0.00000
0.01943
5
-0.03254
0.00000
-0.04917
6
0.03254
0.00000
-0.04917
7
0.10914
0.00000
0.05593
8
-0.10914
0.00000
0.05593
9
-0.09822
0.00000
0.04071
10
0.09822
0.00000
0.04071
11
0.00132
0.00000
-0.01093
12
-0.00132
0.00000
-0.01093
13
0.06114
0.00000
-0.04209
14
-0.06114
0.00000
-0.04209
15
0.17884
0.00000
-0.06347
16
-0.17884
0.00000
-0.06347
17
-0.13132
0.00000
-0.03202
18
0.13132
0.00000
-0.03202
19
0.05162
0.00000
0.02567
20
-0.05162
0.00000
0.02567