Charge: 0
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
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)
1.90900
Diff mu Y
(Debye)
2.29500
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.01567
-0.01640
0.00000
2
0.01568
-0.01640
0.00000
3
-0.03819
0.01130
0.00000
4
0.04896
0.05467
0.00000
5
-0.06000
-0.07317
0.00000
6
0.04132
0.04372
0.00000
7
-0.03426
-0.04703
0.00000
8
0.03203
0.00765
0.00000
9
-0.05691
-0.02467
0.00000
10
0.03964
0.06204
0.00000
11
0.03964
0.06205
0.00000
12
-0.05689
-0.02467
0.00000
13
0.03201
0.00766
0.00000
14
-0.03425
-0.04703
0.00000
15
0.04131
0.04372
0.00000
16
-0.06000
-0.07318
0.00000
17
0.04897
0.05468
0.00000
18
-0.03819
0.01130
0.00000
19
-0.02482
-0.15056
0.00000
20
-0.02357
-0.11690
0.00000
21
0.07921
-0.00604
0.00000
22
0.01680
0.03692
0.00000
23
0.03037
0.15763
0.00000
24
0.06167
-0.13673
0.00000
25
0.06166
-0.13673
0.00000
26
0.03038
0.15761
0.00000
27
0.01682
0.03689
0.00000
28
0.07920
-0.00605
0.00000
29
-0.02358
-0.11691
0.00000
30
-0.02482
-0.15058
0.00000