Charge: 1
Inchi:1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2/q+1
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)
-0.29000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.07391
2
0.00000
0.00000
0.07508
3
0.02007
0.00000
0.04101
4
-0.02007
0.00000
0.04101
5
-0.08054
0.00000
-0.01502
6
0.08054
0.00000
-0.01502
7
-0.01857
0.00000
-0.07210
8
0.01857
0.00000
-0.07210
9
-0.06209
0.00000
-0.08185
10
0.06209
0.00000
-0.08185
11
-0.01307
0.00000
0.06414
12
0.01307
0.00000
0.06414
13
-0.18890
0.00000
-0.02080
14
0.18890
0.00000
-0.02080
15
0.02103
0.00000
-0.13845
16
-0.02103
0.00000
-0.13845
17
-0.07531
0.00000
-0.10713
18
0.07531
0.00000
-0.10713
19
-0.00299
-0.00015
0.06966
20
-0.00299
0.00015
0.06966
21
0.00299
-0.00015
0.06966
22
0.00299
0.00015
0.06966