Charge: 2
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/q+2
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)
0.45500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.02019
2
0.00000
0.00000
0.00550
3
0.00000
0.00000
-0.02820
4
0.00000
0.00000
0.01741
5
0.00000
0.00000
-0.10836
6
0.00000
0.00000
0.12672
7
0.00000
0.00000
0.01424
8
0.00000
0.00000
0.00761
9
0.00000
0.00000
0.02763
10
0.00000
0.00000
-0.03474
11
0.00000
0.00000
0.00922
12
0.00000
0.00000
0.01934
13
0.00000
0.00000
-0.07273
14
0.00000
0.00000
0.05607
15
0.00000
0.00000
-0.00765
16
0.00000
0.00000
-0.02040
17
0.00000
0.00000
-0.02510
18
0.00000
0.00000
-0.02270
19
0.00000
0.00000
0.37780
20
0.00000
0.00000
-0.32336
21
0.00000
0.00000
0.23664
22
0.00000
0.00000
-0.19846
23
0.00000
0.00000
-0.05348
24
0.00000
0.00000
0.08748
25
0.00000
0.00000
0.04649
26
0.00000
0.00000
-0.14056
27
0.00000
0.00000
0.06418
28
0.00000
0.00000
0.20190
29
0.00000
0.00000
0.21786
30
0.00000
0.00000
0.15411