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)
0.66000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.06501
2
0.00000
0.00000
0.01117
3
-0.10844
0.00000
-0.04909
4
0.07041
0.00000
0.01967
5
-0.07041
0.00000
0.01967
6
0.10844
0.00000
-0.04909
7
-0.04703
0.00000
0.00719
8
0.01444
0.00000
0.00974
9
-0.01444
0.00000
0.00974
10
0.04703
0.00000
0.00719
11
0.03951
0.00000
-0.01548
12
-0.00921
0.00000
-0.02870
13
0.00921
0.00000
-0.02870
14
-0.03951
0.00000
-0.01548
15
0.00000
0.00000
0.01641
16
0.25962
0.00000
-0.00280
17
-0.25342
0.00000
0.00422
18
0.25342
0.00000
0.00422
19
-0.25962
0.00000
-0.00280
20
0.12128
0.00000
0.12978
21
-0.07078
0.00000
0.08187
22
0.07078
0.00000
0.08187
23
-0.12128
0.00000
0.12978