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)
-462.67905
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.04694 b
(cm-1)
0.03882 c
(cm-1)
0.02141
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.82674
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
-0.91000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.05294
0.00000
0.00000
2
-0.06654
0.00000
0.00000
3
0.03240
0.00000
0.04413
4
0.03240
0.00000
-0.04413
5
0.05025
0.00000
-0.02188
6
0.05025
0.00000
0.02188
7
0.01019
0.00000
-0.06804
8
0.01019
0.00000
0.06804
9
0.00177
0.00000
0.06851
10
0.00177
0.00000
-0.06851
11
0.01335
0.00000
-0.02328
12
0.01335
0.00000
0.02328
13
-0.15472
0.00000
-0.03631
14
-0.15472
0.00000
0.03631
15
-0.09730
0.00000
0.09912
16
-0.09730
0.00000
-0.09912
17
-0.09589
0.00000
-0.10394
18
-0.09589
0.00000
0.10394
19
-0.11315
0.18496
0.22603
20
-0.11315
-0.18496
0.22603
21
-0.11315
-0.18496
-0.22603
22
-0.11315
0.18496
-0.22603