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)
0.35600
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00055
2
0.00000
0.00000
-0.00048
3
-0.00040
0.00000
0.00084
4
0.00040
0.00000
0.00084
5
0.00227
0.00000
-0.02509
6
-0.00227
0.00000
-0.02509
7
0.02105
0.00000
0.01241
8
-0.02105
0.00000
0.01241
9
-0.03822
0.00000
0.02060
10
0.03822
0.00000
0.02060
11
0.00043
0.00000
-0.00042
12
-0.00043
0.00000
-0.00042
13
-0.02302
0.00000
0.29990
14
0.02302
0.00000
0.29990
15
-0.25863
0.00000
-0.15354
16
0.25863
0.00000
-0.15354
17
0.46761
0.00000
-0.24372
18
-0.46761
0.00000
-0.24372
19
0.00038
0.00000
-0.00235
20
-0.00038
0.00000
-0.00235