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)
0.07900
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00207
2
0.00000
0.00000
-0.00541
3
0.01896
0.00000
-0.01715
4
0.02195
0.00000
0.01670
5
-0.02195
0.00000
0.01670
6
-0.01896
0.00000
-0.01715
7
0.03187
0.00000
0.04145
8
0.03303
0.00000
-0.03535
9
-0.03303
0.00000
-0.03535
10
-0.03187
0.00000
0.04145
11
-0.05365
0.00000
0.08217
12
-0.05532
0.00000
-0.08560
13
0.05532
0.00000
-0.08560
14
0.05365
0.00000
0.08217
15
0.00000
0.00000
-0.00470
16
0.23562
0.00000
0.04669
17
0.23176
0.00000
-0.04243
18
-0.23176
0.00000
-0.04243
19
-0.23562
0.00000
0.04669
20
-0.00644
0.00000
0.17874
21
-0.00452
0.00000
-0.18727
22
0.00452
0.00000
-0.18727
23
0.00644
0.00000
0.17874