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)
-0.26100
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.04097
2
0.00000
0.00000
-0.05227
3
0.00000
0.00000
0.02491
4
0.00000
0.00000
0.02324
5
0.00000
0.00000
0.13240
6
0.00000
0.00000
0.12306
7
0.00000
0.00000
-0.01486
8
0.00000
0.00000
-0.01202
9
0.00000
0.00000
-0.07896
10
0.00000
0.00000
-0.07815
11
0.00000
0.00000
0.00291
12
0.00000
0.00000
0.01626
13
0.00000
0.00000
0.03030
14
0.00000
0.00000
0.03700
15
0.00000
0.00000
-0.01524
16
0.00000
0.00000
0.00547
17
0.00000
0.00000
0.00081
18
0.00000
0.00000
-0.00540
19
0.00000
0.00000
-0.28027
20
0.00000
0.00000
-0.26324
21
0.00000
0.00000
-0.31642
22
0.00000
0.00000
-0.31348
23
0.00000
0.00000
-0.05342
24
0.00000
0.00000
-0.01897
25
0.00000
0.00000
-0.00434
26
0.00000
0.00000
0.01553
27
0.00000
0.00000
0.01844
28
0.00000
0.00000
0.03778
29
0.00000
0.00000
0.01013
30
0.00000
0.00000
-0.00435