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)
-0.18000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.01378
2
0.00000
0.00000
-0.00579
3
0.04742
0.00000
-0.04594
4
-0.04742
0.00000
-0.04594
5
-0.01333
0.00000
-0.00052
6
0.01333
0.00000
-0.00052
7
-0.01903
0.00000
-0.01322
8
0.01903
0.00000
-0.01322
9
-0.00717
0.00000
0.01746
10
0.00717
0.00000
0.01746
11
-0.06566
0.00000
-0.01281
12
0.06566
0.00000
-0.01281
13
-0.03026
0.00000
-0.00078
14
0.03026
0.00000
-0.00078
15
-0.14013
0.00000
0.17672
16
0.14013
0.00000
0.17672
17
0.02160
0.00000
0.07803
18
-0.02160
0.00000
0.07803
19
0.30358
-0.00782
0.25891
20
0.30358
0.00782
0.25891
21
-0.30358
-0.00782
0.25891
22
-0.30358
0.00782
0.25891