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)
-0.08400
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.04106
0.00000
0.00000
2
0.04183
0.00000
0.00000
3
-0.01013
0.00000
-0.03109
4
-0.01230
0.00000
0.04155
5
-0.01230
0.00000
-0.04155
6
-0.01013
0.00000
0.03109
7
0.00746
0.00000
0.01264
8
0.00627
0.00000
-0.01860
9
0.00627
0.00000
0.01860
10
0.00746
0.00000
-0.01264
11
-0.02256
0.00000
-0.03221
12
-0.01961
0.00000
0.03341
13
-0.01961
0.00000
-0.03341
14
-0.02256
0.00000
0.03221
15
0.04036
0.00000
0.00000
16
0.23930
0.00000
0.01310
17
0.22843
0.00000
-0.01981
18
0.22843
0.00000
0.01981
19
0.23930
0.00000
-0.01310
20
-0.18748
0.00000
-0.32601
21
-0.18819
0.00000
0.33085
22
-0.18819
0.00000
-0.33085
23
-0.18748
0.00000
0.32601