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)
-0.43600
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.07567
2
0.00000
0.00000
0.07406
3
-0.01143
0.00000
0.06336
4
0.01127
0.00000
0.06339
5
-0.01127
0.00000
0.06339
6
0.01143
0.00000
0.06336
7
-0.06067
0.00000
-0.01240
8
0.05793
0.00000
-0.00962
9
-0.05793
0.00000
-0.00962
10
0.06067
0.00000
-0.01240
11
-0.02694
0.00000
-0.08050
12
0.02387
0.00000
-0.08008
13
-0.02387
0.00000
-0.08008
14
0.02694
0.00000
-0.08050
15
0.00000
0.00000
0.07605
16
-0.13930
0.00000
-0.01234
17
0.13495
0.00000
-0.00966
18
-0.13495
0.00000
-0.00966
19
0.13930
0.00000
-0.01234
20
-0.05032
0.00000
-0.12091
21
0.04823
0.00000
-0.12166
22
-0.04823
0.00000
-0.12166
23
0.05032
0.00000
-0.12091