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)
0.49400
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.01744
2
0.00000
0.00000
0.00360
3
0.00000
0.00000
0.09910
4
0.00000
0.00000
-0.08020
5
0.00000
0.00000
-0.01326
6
0.00000
0.00000
-0.01895
7
0.00000
0.00000
-0.12973
8
0.00000
0.00000
0.02519
9
0.00000
0.00000
0.01163
10
0.00000
0.00000
0.01179
11
0.00000
0.00000
0.10237
12
0.00000
0.00000
-0.04012
13
0.00000
0.00000
0.00261
14
0.00000
0.00000
0.01599
15
0.00000
0.00000
0.01604
16
0.00000
0.00000
-0.03354
17
0.00000
0.00000
0.06670
18
0.00000
0.00000
0.00250
19
0.00000
0.00000
-0.24310
20
0.00000
0.00000
0.17106
21
0.00000
0.00000
-0.00670
22
0.00000
0.00000
-0.09440
23
0.00000
0.00000
0.12277
24
0.00000
0.00000
-0.08055
25
0.00000
0.00000
-0.10656
26
0.00000
0.00000
-0.03077
27
0.00000
0.00000
0.21794
28
0.00000
0.00000
-0.10169
29
0.00000
0.00000
-0.17843
30
0.00000
0.00000
-0.37405