Charge: 0
Inchi:1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H
Electronic States
Energy
(eV)
-692.28444
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03906 b
(cm-1)
0.00854 c
(cm-1)
0.00701
Dipole Moments
mu_x(Debye)
0.02298 mu_y
(Debye)
-0.00245 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)
0.10900
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.10154
2
0.00000
0.00000
0.02613
3
0.00000
0.00000
0.08226
4
0.00000
0.00000
0.05733
5
0.00000
0.00000
0.05849
6
0.00000
0.00000
0.00753
7
0.00000
0.00000
0.04981
8
0.00000
0.00000
0.03940
9
0.00000
0.00000
0.03593
10
0.00000
0.00000
-0.07776
11
0.00000
0.00000
-0.00629
12
0.00000
0.00000
0.00636
13
0.00000
0.00000
-0.05098
14
0.00000
0.00000
-0.11218
15
0.00000
0.00000
0.04109
16
0.00000
0.00000
-0.03546
17
0.00000
0.00000
-0.10385
18
0.00000
0.00000
-0.08425
19
0.00000
0.00000
0.12771
20
0.00000
0.00000
-0.00303
21
0.00000
0.00000
0.07918
22
0.00000
0.00000
-0.12191
23
0.00000
0.00000
0.03973
24
0.00000
0.00000
-0.07524
25
0.00000
0.00000
-0.18467
26
0.00000
0.00000
-0.01938
27
0.00000
0.00000
0.08722
28
0.00000
0.00000
-0.04556
29
0.00000
0.00000
-0.16936
30
0.00000
0.00000
-0.13261