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)
-0.21400
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00106
0.00000
0.00000
2
0.00055
0.00000
0.00000
3
0.00135
0.00000
-0.00027
4
-0.00058
0.00000
0.00011
5
-0.00058
0.00000
-0.00011
6
0.00135
0.00000
0.00027
7
0.00170
0.00000
0.04909
8
-0.00135
0.00000
0.01815
9
-0.00135
0.00000
-0.01815
10
0.00170
0.00000
-0.04909
11
-0.00292
0.00000
-0.00152
12
0.02435
0.00000
0.01186
13
0.02435
0.00000
-0.01186
14
-0.00292
0.00000
0.00152
15
0.00025
0.00000
0.00000
16
-0.00250
0.00000
-0.56361
17
0.00015
0.00000
-0.20446
18
0.00015
0.00000
0.20446
19
-0.00250
0.00000
0.56361
20
0.00623
0.00000
-0.00044
21
-0.26944
0.00000
-0.14980
22
-0.26944
0.00000
0.14980
23
0.00623
0.00000
0.00044