Charge: -1
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-1
Electronic States
Energy
(eV)
-691.62999
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03982 b
(cm-1)
0.00842 c
(cm-1)
0.00695
Dipole Moments
mu_x(Debye)
-0.27351 mu_y
(Debye)
0.67795 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)
-0.30000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.02015
2
0.00000
0.00000
-0.01348
3
0.00000
0.00000
-0.06562
4
0.00000
0.00000
0.03320
5
0.00000
0.00000
0.07243
6
0.00000
0.00000
0.00014
7
0.00000
0.00000
-0.00482
8
0.00000
0.00000
0.04731
9
0.00000
0.00000
0.01049
10
0.00000
0.00000
-0.04328
11
0.00000
0.00000
0.10607
12
0.00000
0.00000
-0.08183
13
0.00000
0.00000
-0.04389
14
0.00000
0.00000
0.06047
15
0.00000
0.00000
-0.05498
16
0.00000
0.00000
0.08551
17
0.00000
0.00000
-0.08767
18
0.00000
0.00000
0.04630
19
0.00000
0.00000
-0.02258
20
0.00000
0.00000
-0.07370
21
0.00000
0.00000
-0.02477
22
0.00000
0.00000
-0.14716
23
0.00000
0.00000
0.11732
24
0.00000
0.00000
-0.14962
25
0.00000
0.00000
0.10760
26
0.00000
0.00000
-0.27006
27
0.00000
0.00000
-0.14938
28
0.00000
0.00000
0.24893
29
0.00000
0.00000
-0.22931
30
0.00000
0.00000
0.04277