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)
-0.20500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.04106
2
0.00000
0.00000
-0.03325
3
-0.02637
0.00000
0.03328
4
0.02635
0.00000
0.01809
5
-0.02635
0.00000
0.01809
6
0.02637
0.00000
0.03328
7
-0.03026
0.00000
-0.04954
8
0.03283
0.00000
-0.04755
9
-0.03283
0.00000
-0.04755
10
0.03026
0.00000
-0.04954
11
0.01940
0.00000
0.02604
12
-0.01795
0.00000
0.01965
13
0.01795
0.00000
0.01965
14
-0.01940
0.00000
0.02604
15
0.00000
0.00000
-0.02945
16
-0.27442
0.00000
-0.04980
17
0.22616
0.00000
-0.04814
18
-0.22616
0.00000
-0.04814
19
0.27442
0.00000
-0.04980
20
0.18698
0.00000
0.31930
21
-0.14364
0.00000
0.23616
22
0.14364
0.00000
0.23616
23
-0.18698
0.00000
0.31930