Charge: 0
Inchi:1S/C14H9/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-9H
Electronic States
Energy
(eV)
-538.14532
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.07391 b
(cm-1)
0.01497 c
(cm-1)
0.01245
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.25365
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)
-1.10700
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.00078
2
0.00000
0.00000
-0.06861
3
0.00034
0.00000
0.00128
4
-0.00376
0.00000
0.00095
5
0.00376
0.00000
0.00095
6
-0.00034
0.00000
0.00128
7
-0.00045
0.00000
0.00190
8
-0.00028
0.00000
0.02525
9
0.00028
0.00000
0.02525
10
0.00045
0.00000
0.00190
11
0.00946
0.00000
-0.00445
12
-0.01568
0.00000
-0.00899
13
0.01568
0.00000
-0.00899
14
-0.00946
0.00000
-0.00445
15
0.00000
0.00000
0.77760
16
0.00171
0.00000
-0.03133
17
-0.00060
0.00000
-0.29841
18
0.00060
0.00000
-0.29841
19
-0.00171
0.00000
-0.03133
20
-0.10515
0.00000
0.05723
21
0.19220
0.00000
0.10686
22
-0.19220
0.00000
0.10686
23
0.10515
0.00000
0.05723