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)
-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)
0.58700
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.02360
2
0.00000
0.00000
0.02332
3
0.00000
0.00000
0.03291
4
0.00000
0.00000
-0.06224
5
0.00000
0.00000
0.16413
6
0.00000
0.00000
-0.13493
7
0.00000
0.00000
0.05864
8
0.00000
0.00000
0.00404
9
0.00000
0.00000
-0.03840
10
0.00000
0.00000
0.01563
11
0.00000
0.00000
-0.03463
12
0.00000
0.00000
0.00107
13
0.00000
0.00000
0.01710
14
0.00000
0.00000
-0.04476
15
0.00000
0.00000
-0.02684
16
0.00000
0.00000
0.00872
17
0.00000
0.00000
-0.02142
18
0.00000
0.00000
0.00304
19
0.00000
0.00000
-0.22140
20
0.00000
0.00000
0.21926
21
0.00000
0.00000
-0.15849
22
0.00000
0.00000
0.27639
23
0.00000
0.00000
0.05166
24
0.00000
0.00000
0.16092
25
0.00000
0.00000
0.09530
26
0.00000
0.00000
0.02818
27
0.00000
0.00000
-0.02883
28
0.00000
0.00000
0.09367
29
0.00000
0.00000
0.05667
30
0.00000
0.00000
0.12000