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)
-0.00300
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.02358
2
0.00000
0.00000
0.07432
3
0.00000
0.00000
-0.01439
4
0.00000
0.00000
0.00433
5
0.00000
0.00000
-0.02311
6
0.00000
0.00000
-0.04614
7
0.00000
0.00000
-0.00060
8
0.00000
0.00000
-0.03809
9
0.00000
0.00000
0.02367
10
0.00000
0.00000
-0.00184
11
0.00000
0.00000
0.07668
12
0.00000
0.00000
-0.06100
13
0.00000
0.00000
0.04203
14
0.00000
0.00000
0.00724
15
0.00000
0.00000
-0.02089
16
0.00000
0.00000
-0.05139
17
0.00000
0.00000
0.00895
18
0.00000
0.00000
-0.01621
19
0.00000
0.00000
-0.07327
20
0.00000
0.00000
-0.45975
21
0.00000
0.00000
-0.17199
22
0.00000
0.00000
0.10985
23
0.00000
0.00000
0.34088
24
0.00000
0.00000
-0.26799
25
0.00000
0.00000
-0.12463
26
0.00000
0.00000
0.29082
27
0.00000
0.00000
0.20524
28
0.00000
0.00000
0.26888
29
0.00000
0.00000
0.12526
30
0.00000
0.00000
-0.09020