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)
-1.19800
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.00087
2
0.00000
0.00000
0.01641
3
0.00022
0.00000
0.00052
4
0.00156
0.00000
0.00067
5
-0.00156
0.00000
0.00067
6
-0.00022
0.00000
0.00052
7
-0.00114
0.00000
0.00615
8
0.00188
0.00000
-0.02164
9
-0.00188
0.00000
-0.02164
10
0.00114
0.00000
0.00615
11
0.03597
0.00000
-0.01783
12
-0.03152
0.00000
-0.01446
13
0.03152
0.00000
-0.01446
14
-0.03597
0.00000
-0.01783
15
0.00000
0.00000
-0.19469
16
0.00066
0.00000
-0.08751
17
-0.00135
0.00000
0.23091
18
0.00135
0.00000
0.23091
19
-0.00066
0.00000
-0.08751
20
-0.41201
0.00000
0.22662
21
0.34342
0.00000
0.18949
22
-0.34342
0.00000
0.18949
23
0.41201
0.00000
0.22662