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)
0.19700
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.10794
2
0.00000
0.00000
0.00060
3
0.00000
0.00000
0.06866
4
0.00000
0.00000
0.04291
5
0.00000
0.00000
0.06706
6
0.00000
0.00000
-0.00973
7
0.00000
0.00000
0.03663
8
0.00000
0.00000
0.04073
9
0.00000
0.00000
0.07176
10
0.00000
0.00000
-0.10040
11
0.00000
0.00000
0.01517
12
0.00000
0.00000
0.03314
13
0.00000
0.00000
-0.02115
14
0.00000
0.00000
-0.11393
15
0.00000
0.00000
-0.00357
16
0.00000
0.00000
-0.06928
17
0.00000
0.00000
-0.09219
18
0.00000
0.00000
-0.04426
19
0.00000
0.00000
0.15889
20
0.00000
0.00000
-0.03648
21
0.00000
0.00000
0.13792
22
0.00000
0.00000
-0.16190
23
0.00000
0.00000
0.03625
24
0.00000
0.00000
-0.02246
25
0.00000
0.00000
-0.19034
26
0.00000
0.00000
0.02578
27
0.00000
0.00000
0.00301
28
0.00000
0.00000
-0.10575
29
0.00000
0.00000
-0.14549
30
0.00000
0.00000
-0.05764