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)
0.45400
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.06088
0.00000
0.00000
2
0.05591
0.00000
0.00000
3
0.05206
0.00000
-0.01372
4
0.04902
0.00000
0.01645
5
0.04902
0.00000
-0.01645
6
0.05206
0.00000
0.01372
7
-0.00384
0.00000
-0.09823
8
-0.00745
0.00000
0.09747
9
-0.00745
0.00000
-0.09747
10
-0.00384
0.00000
0.09823
11
-0.07054
0.00000
-0.01069
12
-0.07508
0.00000
0.00872
13
-0.07508
0.00000
-0.00872
14
-0.07054
0.00000
0.01069
15
0.06251
0.00000
0.00000
16
-0.00155
0.00000
-0.09721
17
-0.00022
0.00000
0.09623
18
-0.00022
0.00000
-0.09623
19
-0.00155
0.00000
0.09721
20
-0.02678
0.00000
0.06869
21
-0.03337
0.00000
-0.06625
22
-0.03337
0.00000
0.06625
23
-0.02678
0.00000
-0.06869