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)
-692.28642
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03906 b
(cm-1)
0.00844 c
(cm-1)
0.00694
Dipole Moments
mu_x(Debye)
-0.13629 mu_y
(Debye)
0.70909 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)
0.88400
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.01669
2
0.00000
0.00000
-0.06220
3
0.00000
0.00000
-0.07654
4
0.00000
0.00000
0.10952
5
0.00000
0.00000
0.03102
6
0.00000
0.00000
-0.01728
7
0.00000
0.00000
0.05927
8
0.00000
0.00000
-0.05793
9
0.00000
0.00000
-0.04558
10
0.00000
0.00000
0.05467
11
0.00000
0.00000
0.00127
12
0.00000
0.00000
-0.04408
13
0.00000
0.00000
-0.03025
14
0.00000
0.00000
0.01354
15
0.00000
0.00000
-0.01517
16
0.00000
0.00000
-0.01481
17
0.00000
0.00000
-0.01922
18
0.00000
0.00000
0.00059
19
0.00000
0.00000
-0.02226
20
0.00000
0.00000
0.27570
21
0.00000
0.00000
0.22701
22
0.00000
0.00000
-0.30364
23
0.00000
0.00000
0.13737
24
0.00000
0.00000
0.22518
25
0.00000
0.00000
-0.11245
26
0.00000
0.00000
0.42812
27
0.00000
0.00000
0.00982
28
0.00000
0.00000
0.17324
29
0.00000
0.00000
0.10621
30
0.00000
0.00000
0.00457