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)
-462.45186
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)
0.40900
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00025
2
0.00000
0.00000
0.00029
3
-0.00011
0.00000
0.00087
4
0.00011
0.00000
0.00087
5
0.00079
0.00000
-0.03262
6
-0.00079
0.00000
-0.03262
7
0.00231
0.00000
0.00301
8
-0.00231
0.00000
0.00301
9
0.04444
0.00000
-0.02313
10
-0.04444
0.00000
-0.02313
11
0.00152
0.00000
-0.00151
12
-0.00152
0.00000
-0.00151
13
-0.02215
0.00000
0.36163
14
0.02215
0.00000
0.36163
15
-0.01915
0.00000
-0.01335
16
0.01915
0.00000
-0.01335
17
-0.50106
0.00000
0.26357
18
0.50106
0.00000
0.26357
19
-0.00823
-0.01782
0.01025
20
-0.00823
0.01782
0.01025
21
0.00823
-0.01782
0.01025
22
0.00823
0.01782
0.01025