Charge: 1
Inchi:1S/C20H12/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h1-12H/q+1
Electronic States
Energy
(eV)
-767.79023
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.02870 b
(cm-1)
0.00846 c
(cm-1)
0.00654
Dipole Moments
mu_x(Debye)
-0.17956 mu_y
(Debye)
-0.00356 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)
-0.10100
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00456
2
0.00000
0.00000
-0.00038
3
0.00000
0.00000
-0.04830
4
0.00000
0.00000
-0.02375
5
0.00000
0.00000
0.01772
6
0.00000
0.00000
0.03563
7
0.00000
0.00000
0.06027
8
0.00000
0.00000
0.06228
9
0.00000
0.00000
-0.06178
10
0.00000
0.00000
-0.05238
11
0.00000
0.00000
0.02506
12
0.00000
0.00000
-0.02637
13
0.00000
0.00000
0.02833
14
0.00000
0.00000
0.00451
15
0.00000
0.00000
-0.02155
16
0.00000
0.00000
0.00163
17
0.00000
0.00000
0.01258
18
0.00000
0.00000
0.01340
19
0.00000
0.00000
-0.00497
20
0.00000
0.00000
-0.01201
21
0.00000
0.00000
-0.40650
22
0.00000
0.00000
-0.38961
23
0.00000
0.00000
0.42484
24
0.00000
0.00000
0.36080
25
0.00000
0.00000
0.15971
26
0.00000
0.00000
-0.17072
27
0.00000
0.00000
-0.10676
28
0.00000
0.00000
0.04944
29
0.00000
0.00000
0.00508
30
0.00000
0.00000
-0.06903
31
0.00000
0.00000
-0.14232
32
0.00000
0.00000
0.11264