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)
0.09500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.04650
2
0.00000
0.00000
0.08446
3
0.07121
0.00000
-0.02541
4
-0.07121
0.00000
-0.02541
5
0.00572
0.00000
0.07586
6
-0.00572
0.00000
0.07586
7
0.10924
0.00000
-0.02835
8
-0.10924
0.00000
-0.02835
9
0.08012
0.00000
-0.03128
10
-0.08012
0.00000
-0.03128
11
-0.01540
0.00000
-0.04752
12
0.01540
0.00000
-0.04752
13
-0.05668
0.00000
0.07216
14
0.05668
0.00000
0.07216
15
0.10546
0.00000
-0.01971
16
-0.10546
0.00000
-0.01971
17
0.04194
0.00000
-0.10574
18
-0.04194
0.00000
-0.10574
19
0.00922
0.00132
-0.02567
20
0.00922
-0.00132
-0.02567
21
-0.00922
0.00132
-0.02567
22
-0.00922
-0.00132
-0.02567