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)
-0.32100
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.00156
2
0.00000
0.00000
0.01753
3
0.00161
0.00000
0.00027
4
-0.00051
0.00000
0.00054
5
0.00051
0.00000
0.00054
6
-0.00161
0.00000
0.00027
7
0.00100
0.00000
0.03839
8
-0.00118
0.00000
0.02747
9
0.00118
0.00000
0.02747
10
-0.00100
0.00000
0.03839
11
0.01694
0.00000
-0.01094
12
0.02064
0.00000
0.01042
13
-0.02064
0.00000
0.01042
14
-0.01694
0.00000
-0.01094
15
0.00000
0.00000
-0.21048
16
-0.00516
0.00000
-0.45698
17
0.00062
0.00000
-0.31721
18
-0.00062
0.00000
-0.31721
19
0.00516
0.00000
-0.45698
20
-0.21317
0.00000
0.12070
21
-0.22233
0.00000
-0.12408
22
0.22233
0.00000
-0.12408
23
0.21317
0.00000
0.12070