Charge: 0
Inchi:1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H
Electronic States
Energy
(eV)
-691.62195
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2h
Symmetry Elements
E
C2(z)
sigmah(xy)
i
Rotational Constants
(cm-1)
0.04269 b
(cm-1)
0.00858 c
(cm-1)
0.00715
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.00000
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)
0.39300
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.09764
2
0.00000
0.00000
-0.09764
3
0.00000
0.00000
-0.04922
4
0.00000
0.00000
0.09209
5
0.00000
0.00000
0.03238
6
0.00000
0.00000
-0.03672
7
0.00000
0.00000
0.06221
8
0.00000
0.00000
0.02513
9
0.00000
0.00000
-0.06994
10
0.00000
0.00000
0.01769
11
0.00000
0.00000
0.01769
12
0.00000
0.00000
-0.06994
13
0.00000
0.00000
0.02513
14
0.00000
0.00000
0.06221
15
0.00000
0.00000
-0.03672
16
0.00000
0.00000
0.03238
17
0.00000
0.00000
0.09209
18
0.00000
0.00000
-0.04922
19
0.00000
0.00000
0.23592
20
0.00000
0.00000
0.05647
21
0.00000
0.00000
-0.14728
22
0.00000
0.00000
0.06146
23
0.00000
0.00000
0.14270
24
0.00000
0.00000
-0.06331
25
0.00000
0.00000
-0.06331
26
0.00000
0.00000
0.14270
27
0.00000
0.00000
0.06146
28
0.00000
0.00000
-0.14728
29
0.00000
0.00000
0.05647
30
0.00000
0.00000
0.23592