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)
0.04700
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.09457
2
0.00000
0.00000
0.03928
3
0.00000
0.00000
-0.04565
4
0.00000
0.00000
-0.01101
5
0.00000
0.00000
-0.05704
6
0.00000
0.00000
0.03543
7
0.00000
0.00000
-0.01603
8
0.00000
0.00000
-0.03315
9
0.00000
0.00000
-0.09766
10
0.00000
0.00000
0.11163
11
0.00000
0.00000
-0.03647
12
0.00000
0.00000
-0.05990
13
0.00000
0.00000
-0.03001
14
0.00000
0.00000
0.08140
15
0.00000
0.00000
0.05885
16
0.00000
0.00000
0.09569
17
0.00000
0.00000
0.05273
18
0.00000
0.00000
-0.01164
19
0.00000
0.00000
-0.16054
20
0.00000
0.00000
0.08424
21
0.00000
0.00000
-0.17683
22
0.00000
0.00000
0.19214
23
0.00000
0.00000
-0.03051
24
0.00000
0.00000
-0.06011
25
0.00000
0.00000
0.14135
26
0.00000
0.00000
-0.08192
27
0.00000
0.00000
0.10402
28
0.00000
0.00000
0.16105
29
0.00000
0.00000
0.07727
30
0.00000
0.00000
-0.03444