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)
-0.03800
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.03406
0.00000
0.00000
2
-0.01420
0.00000
0.00000
3
0.02765
0.00000
-0.03518
4
0.09675
0.00000
0.02811
5
0.09675
0.00000
-0.02811
6
0.02765
0.00000
0.03518
7
-0.01895
0.00000
0.01493
8
-0.04304
0.00000
-0.00803
9
-0.04304
0.00000
0.00803
10
-0.01895
0.00000
-0.01493
11
0.01135
0.00000
-0.00256
12
0.00355
0.00000
-0.02023
13
0.00355
0.00000
0.02023
14
0.01135
0.00000
0.00256
15
-0.60496
0.00000
0.00000
16
0.06986
0.00000
0.01643
17
-0.30215
0.00000
-0.01093
18
-0.30215
0.00000
0.01093
19
0.06986
0.00000
-0.01643
20
-0.06673
0.00000
-0.14225
21
-0.03172
0.00000
0.04072
22
-0.03172
0.00000
-0.04072
23
-0.06673
0.00000
0.14225