Charge: 0
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
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)
-0.19100
Diff mu Y
(Debye)
0.08100
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00671
0.00151
0.00000
2
-0.01534
0.00408
0.00000
3
0.00038
0.00034
0.00000
4
-0.00002
-0.00047
0.00000
5
0.00020
-0.00169
0.00000
6
-0.00054
-0.00085
0.00000
7
-0.00012
-0.00004
0.00000
8
-0.00176
0.00030
0.00000
9
0.04420
-0.01223
0.00000
10
-0.05466
0.01553
0.00000
11
-0.00007
0.00010
0.00000
12
0.00397
0.00397
0.00000
13
-0.01149
-0.00928
0.00000
14
0.00811
-0.02659
0.00000
15
0.00175
0.00148
0.00000
16
-0.00203
0.00061
0.00000
17
0.00018
-0.00039
0.00000
18
-0.00065
-0.00053
0.00000
19
0.07611
-0.01747
0.00000
20
0.17919
-0.04583
0.00000
21
-0.51277
0.14345
0.00000
22
0.63740
-0.17905
0.00000
23
0.02125
-0.00586
0.00000
24
0.12861
0.12550
0.00000
25
-0.08152
0.32507
0.00000
26
-0.04642
-0.04437
0.00000
27
-0.01992
-0.01691
0.00000
28
0.02385
-0.00780
0.00000
29
-0.00107
0.00490
0.00000
30
0.00722
0.00602
0.00000