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)
0.12700
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.08442
0.00000
0.00000
2
-0.08265
0.00000
0.00000
3
0.05328
0.00000
-0.00966
4
0.04798
0.00000
0.02546
5
0.04798
0.00000
-0.02546
6
0.05328
0.00000
0.00966
7
0.02173
0.00000
0.04260
8
0.01924
0.00000
-0.04586
9
0.01924
0.00000
0.04586
10
0.02173
0.00000
-0.04260
11
-0.04171
0.00000
-0.09091
12
-0.03947
0.00000
0.09078
13
-0.03947
0.00000
-0.09078
14
-0.04171
0.00000
0.09091
15
0.17281
0.00000
0.00000
16
0.02997
0.00000
0.05154
17
0.02277
0.00000
-0.05351
18
0.02277
0.00000
0.05351
19
0.02997
0.00000
-0.05154
20
0.06234
0.00000
0.10038
21
0.06618
0.00000
-0.10146
22
0.06618
0.00000
0.10146
23
0.06234
0.00000
-0.10038