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)
0.36100
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00444
2
0.00000
0.00000
0.00975
3
-0.05072
0.00000
0.00470
4
0.05349
0.00000
-0.00443
5
-0.05349
0.00000
-0.00443
6
0.05072
0.00000
0.00470
7
0.09118
0.00000
0.02163
8
-0.09530
0.00000
0.02434
9
0.09530
0.00000
0.02434
10
-0.09118
0.00000
0.02163
11
-0.06968
0.00000
-0.03803
12
0.07206
0.00000
-0.04117
13
-0.07206
0.00000
-0.04117
14
0.06968
0.00000
-0.03803
15
0.00000
0.00000
0.01516
16
-0.10024
0.00000
0.02764
17
0.10927
0.00000
0.02963
18
-0.10927
0.00000
0.02963
19
0.10024
0.00000
0.02764
20
0.00649
0.00000
0.12040
21
-0.00764
0.00000
0.12287
22
0.00764
0.00000
0.12287
23
-0.00649
0.00000
0.12040