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)
0.03900
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.02898
0.00000
0.00000
2
-0.03070
0.00000
0.00000
3
0.03497
0.00000
-0.05726
4
-0.04176
0.00000
-0.05554
5
-0.04176
0.00000
0.05554
6
0.03497
0.00000
0.05726
7
0.00520
0.00000
0.08332
8
-0.00364
0.00000
0.08475
9
-0.00364
0.00000
-0.08475
10
0.00520
0.00000
-0.08332
11
-0.01023
0.00000
-0.03146
12
0.00951
0.00000
-0.02863
13
0.00951
0.00000
0.02863
14
-0.01023
0.00000
0.03146
15
0.12066
0.00000
0.00000
16
0.09059
0.00000
0.08637
17
-0.06765
0.00000
0.08810
18
-0.06765
0.00000
-0.08810
19
0.09059
0.00000
-0.08637
20
-0.13139
0.00000
-0.24120
21
0.12930
0.00000
-0.23337
22
0.12930
0.00000
0.23337
23
-0.13139
0.00000
0.24120