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)
-692.28444
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03906 b
(cm-1)
0.00854 c
(cm-1)
0.00701
Dipole Moments
mu_x(Debye)
0.02298 mu_y
(Debye)
-0.00245 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)
0.70500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.01327
2
0.00000
0.00000
0.02607
3
0.00000
0.00000
-0.04614
4
0.00000
0.00000
0.06844
5
0.00000
0.00000
-0.02029
6
0.00000
0.00000
-0.01613
7
0.00000
0.00000
0.01740
8
0.00000
0.00000
-0.07739
9
0.00000
0.00000
0.01382
10
0.00000
0.00000
0.00516
11
0.00000
0.00000
0.06897
12
0.00000
0.00000
-0.07452
13
0.00000
0.00000
0.01711
14
0.00000
0.00000
0.00049
15
0.00000
0.00000
-0.02832
16
0.00000
0.00000
-0.04145
17
0.00000
0.00000
-0.00343
18
0.00000
0.00000
-0.00408
19
0.00000
0.00000
0.06357
20
0.00000
0.00000
-0.27904
21
0.00000
0.00000
-0.09235
22
0.00000
0.00000
0.03019
23
0.00000
0.00000
0.46801
24
0.00000
0.00000
-0.11029
25
0.00000
0.00000
-0.05632
26
0.00000
0.00000
0.44405
27
0.00000
0.00000
0.21350
28
0.00000
0.00000
0.25053
29
0.00000
0.00000
0.13277
30
0.00000
0.00000
-0.09977