Charge: 2
Inchi:1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H/q+2
Electronic States
Energy
(eV)
-691.62195
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2h
Symmetry Elements
E
C2(z)
sigmah(xy)
i
Rotational Constants
(cm-1)
0.04269 b
(cm-1)
0.00858 c
(cm-1)
0.00715
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 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)
1.20600
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.03319
2
0.00000
0.00000
0.03319
3
0.00000
0.00000
-0.04771
4
0.00000
0.00000
-0.05878
5
0.00000
0.00000
0.03023
6
0.00000
0.00000
-0.00673
7
0.00000
0.00000
-0.03597
8
0.00000
0.00000
-0.01957
9
0.00000
0.00000
0.00121
10
0.00000
0.00000
0.03156
11
0.00000
0.00000
0.03156
12
0.00000
0.00000
0.00121
13
0.00000
0.00000
-0.01957
14
0.00000
0.00000
-0.03597
15
0.00000
0.00000
-0.00674
16
0.00000
0.00000
0.03023
17
0.00000
0.00000
-0.05877
18
0.00000
0.00000
-0.04771
19
0.00000
0.00000
0.32857
20
0.00000
0.00000
-0.21210
21
0.00000
0.00000
-0.01452
22
0.00000
0.00000
0.15161
23
0.00000
0.00000
0.23776
24
0.00000
0.00000
0.37262
25
0.00000
0.00000
0.37263
26
0.00000
0.00000
0.23774
27
0.00000
0.00000
0.15159
28
0.00000
0.00000
-0.01452
29
0.00000
0.00000
-0.21209
30
0.00000
0.00000
0.32856