Charge: 0
Inchi:1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2
Electronic States
Energy
(eV)
-462.71585
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.04692 b
(cm-1)
0.03973 c
(cm-1)
0.02169
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.33048
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.12000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.07695
0.00000
0.00000
2
-0.02054
0.00000
0.00000
3
-0.05810
0.00000
-0.04501
4
-0.05809
0.00000
0.04501
5
0.00965
0.00000
0.05680
6
0.00965
0.00000
-0.05680
7
-0.04015
0.00000
0.03381
8
-0.04015
0.00000
-0.03381
9
0.00868
0.00000
0.05861
10
0.00868
0.00000
-0.05861
11
0.10473
0.00000
0.06345
12
0.10473
0.00000
-0.06345
13
0.03481
0.00000
0.05834
14
0.03481
0.00000
-0.05834
15
-0.08390
0.00000
0.10617
16
-0.08390
0.00000
-0.10617
17
0.01250
0.00000
0.06766
18
0.01250
0.00000
-0.06766
19
0.16080
0.00040
0.10494
20
0.16080
-0.00040
0.10494
21
0.16080
-0.00040
-0.10494
22
0.16080
0.00040
-0.10494