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)
0.62100
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00022
0.00000
0.00000
2
0.00054
0.00000
0.00000
3
-0.00045
0.00000
-0.00001
4
-0.00131
0.00000
-0.00022
5
-0.00131
0.00000
0.00022
6
-0.00045
0.00000
0.00001
7
0.00048
0.00000
-0.02322
8
-0.00184
0.00000
0.03359
9
-0.00184
0.00000
-0.03359
10
0.00048
0.00000
0.02322
11
-0.03119
0.00000
0.01654
12
0.02087
0.00000
0.00863
13
0.02087
0.00000
-0.00863
14
-0.03119
0.00000
-0.01654
15
0.00196
0.00000
0.00000
16
0.00024
0.00000
0.27759
17
0.00081
0.00000
-0.37408
18
0.00081
0.00000
0.37408
19
0.00024
0.00000
-0.27759
20
0.36913
0.00000
-0.20390
21
-0.21566
0.00000
-0.11811
22
-0.21566
0.00000
0.11811
23
0.36913
0.00000
0.20390