Charge: -1
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-1
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)
0.13900
Diff mu Y
(Debye)
-1.33500
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.02482
0.00864
0.00000
2
-0.02481
0.00865
0.00000
3
0.00154
-0.00109
0.00000
4
0.11646
-0.03116
0.00000
5
0.01017
0.02480
0.00000
6
-0.05987
0.03974
0.00000
7
-0.07887
0.03094
0.00000
8
0.04756
0.02022
0.00000
9
0.01563
-0.07333
0.00000
10
-0.02671
-0.01355
0.00000
11
-0.02671
-0.01355
0.00000
12
0.01564
-0.07333
0.00000
13
0.04755
0.02021
0.00000
14
-0.07887
0.03094
0.00000
15
-0.05987
0.03974
0.00000
16
0.01017
0.02480
0.00000
17
0.11646
-0.03116
0.00000
18
0.00153
-0.00109
0.00000
19
0.12402
-0.02687
0.00000
20
-0.01328
0.01991
0.00000
21
-0.01556
-0.08090
0.00000
22
0.05042
0.01629
0.00000
23
-0.11288
-0.06138
0.00000
24
-0.04558
0.07097
0.00000
25
-0.04557
0.07098
0.00000
26
-0.11288
-0.06138
0.00000
27
0.05041
0.01628
0.00000
28
-0.01555
-0.08089
0.00000
29
-0.01328
0.01991
0.00000
30
0.12402
-0.02687
0.00000