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)
-0.15800
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.01171
2
0.00000
0.00000
0.00468
3
0.00000
0.00000
-0.03025
4
0.00000
0.00000
0.09564
5
0.00000
0.00000
0.05679
6
0.00000
0.00000
-0.07570
7
0.00000
0.00000
-0.08013
8
0.00000
0.00000
-0.00663
9
0.00000
0.00000
0.05183
10
0.00000
0.00000
-0.03969
11
0.00000
0.00000
0.08089
12
0.00000
0.00000
-0.01563
13
0.00000
0.00000
-0.07629
14
0.00000
0.00000
0.06957
15
0.00000
0.00000
-0.04029
16
0.00000
0.00000
0.08170
17
0.00000
0.00000
-0.08262
18
0.00000
0.00000
0.04494
19
0.00000
0.00000
-0.06192
20
0.00000
0.00000
-0.01749
21
0.00000
0.00000
0.05592
22
0.00000
0.00000
0.00720
23
0.00000
0.00000
-0.15841
24
0.00000
0.00000
-0.18937
25
0.00000
0.00000
0.20519
26
0.00000
0.00000
-0.16768
27
0.00000
0.00000
-0.03046
28
0.00000
0.00000
0.20248
29
0.00000
0.00000
-0.20602
30
0.00000
0.00000
0.03800