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)
-460.74533
Description
T0
Multiplicity
3
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.05095 b
(cm-1)
0.03935 c
(cm-1)
0.02220
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.10117
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.31200
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.04767
0.00000
0.00000
2
0.03012
0.00000
0.00000
3
0.01327
0.00000
0.04178
4
0.01327
0.00000
-0.04178
5
-0.00700
0.00000
0.09705
6
-0.00700
0.00000
-0.09705
7
0.04435
0.00000
-0.05159
8
0.04435
0.00000
0.05159
9
-0.04205
0.00000
-0.03520
10
-0.04205
0.00000
0.03520
11
-0.05614
0.00000
-0.11277
12
-0.05614
0.00000
0.11277
13
0.02524
0.00000
0.09873
14
0.02524
0.00000
-0.09873
15
0.05254
0.00000
-0.04054
16
0.05254
0.00000
0.04054
17
-0.02898
0.00000
-0.06273
18
-0.02898
0.00000
0.06273
19
0.05439
0.00000
-0.19797
20
0.05439
0.00000
0.19797