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)
-0.18700
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.08083
0.00000
0.00000
2
0.07899
0.00000
0.00000
3
0.08187
0.00000
0.01675
4
-0.07611
0.00000
0.00953
5
-0.07611
0.00000
-0.00953
6
0.08187
0.00000
-0.01675
7
-0.07411
0.00000
-0.01871
8
0.07385
0.00000
-0.01736
9
0.07385
0.00000
0.01736
10
-0.07411
0.00000
0.01871
11
0.05124
0.00000
0.02861
12
-0.05193
0.00000
0.02953
13
-0.05193
0.00000
-0.02953
14
0.05124
0.00000
-0.02861
15
-0.11407
0.00000
0.00000
16
0.10824
0.00000
-0.02233
17
-0.09736
0.00000
-0.02045
18
-0.09736
0.00000
0.02045
19
0.10824
0.00000
0.02233
20
-0.00751
0.00000
-0.09130
21
0.00758
0.00000
-0.09068
22
0.00758
0.00000
0.09068
23
-0.00751
0.00000
0.09130