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)
0.01600
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.01503
2
0.00000
0.00000
-0.01503
3
0.00000
0.00000
-0.06924
4
0.00000
0.00000
-0.08431
5
0.00000
0.00000
-0.04180
6
0.00000
0.00000
0.00786
7
0.00000
0.00000
0.08790
8
0.00000
0.00000
0.10141
9
0.00000
0.00000
0.03989
10
0.00000
0.00000
-0.03121
11
0.00000
0.00000
-0.03121
12
0.00000
0.00000
0.03989
13
0.00000
0.00000
0.10142
14
0.00000
0.00000
0.08790
15
0.00000
0.00000
0.00785
16
0.00000
0.00000
-0.04180
17
0.00000
0.00000
-0.08431
18
0.00000
0.00000
-0.06924
19
0.00000
0.00000
-0.12205
20
0.00000
0.00000
-0.07815
21
0.00000
0.00000
0.04918
22
0.00000
0.00000
0.16214
23
0.00000
0.00000
0.15284
24
0.00000
0.00000
-0.10996
25
0.00000
0.00000
-0.10996
26
0.00000
0.00000
0.15284
27
0.00000
0.00000
0.16214
28
0.00000
0.00000
0.04918
29
0.00000
0.00000
-0.07815
30
0.00000
0.00000
-0.12205