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)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00800
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.06284
2
0.00000
0.00000
0.12020
3
0.00000
0.00000
-0.03690
4
0.00000
0.00000
-0.05581
5
0.00000
0.00000
-0.02632
6
0.00000
0.00000
0.01852
7
0.00000
0.00000
-0.02668
8
0.00000
0.00000
-0.09225
9
0.00000
0.00000
-0.07104
10
0.00000
0.00000
-0.06903
11
0.00000
0.00000
0.05245
12
0.00000
0.00000
0.08351
13
0.00000
0.00000
0.05376
14
0.00000
0.00000
0.01423
15
0.00000
0.00000
-0.03336
16
0.00000
0.00000
0.06048
17
0.00000
0.00000
-0.02302
18
0.00000
0.00000
-0.04243
19
0.00000
0.00000
0.18476
20
0.00000
0.00000
0.25066
21
0.00000
0.00000
-0.13622
22
0.00000
0.00000
-0.15532
23
0.00000
0.00000
-0.15885
24
0.00000
0.00000
0.11385
25
0.00000
0.00000
0.01280
26
0.00000
0.00000
0.15950
27
0.00000
0.00000
-0.08942
28
0.00000
0.00000
0.12495
29
0.00000
0.00000
-0.06708
30
0.00000
0.00000
-0.11053