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)
0.38500
Diff mu Y
(Debye)
-2.77700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.04413
-0.00113
0.00000
2
0.04412
-0.00111
0.00000
3
-0.02068
0.01308
0.00000
4
-0.03088
-0.02820
0.00000
5
0.07077
-0.02796
0.00000
6
-0.07405
-0.02402
0.00000
7
0.01413
0.04515
0.00000
8
0.05235
-0.05735
0.00000
9
-0.04771
-0.01297
0.00000
10
0.02465
0.08418
0.00000
11
0.02463
0.08418
0.00000
12
-0.04770
-0.01297
0.00000
13
0.05234
-0.05734
0.00000
14
0.01413
0.04514
0.00000
15
-0.07406
-0.02402
0.00000
16
0.07081
-0.02796
0.00000
17
-0.03090
-0.02822
0.00000
18
-0.02069
0.01310
0.00000
19
-0.03183
-0.02421
0.00000
20
-0.04568
-0.11247
0.00000
21
-0.12866
-0.02588
0.00000
22
-0.10950
0.14846
0.00000
23
0.00898
0.02627
0.00000
24
-0.08253
0.09742
0.00000
25
-0.08254
0.09744
0.00000
26
0.00899
0.02629
0.00000
27
-0.10950
0.14845
0.00000
28
-0.12870
-0.02589
0.00000
29
-0.04567
-0.11237
0.00000
30
-0.03184
-0.02421
0.00000