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)
-691.62999
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03982 b
(cm-1)
0.00842 c
(cm-1)
0.00695
Dipole Moments
mu_x(Debye)
-0.27351 mu_y
(Debye)
0.67795 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)
0.45600
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.07911
2
0.00000
0.00000
-0.05330
3
0.00000
0.00000
0.09454
4
0.00000
0.00000
0.05450
5
0.00000
0.00000
-0.02002
6
0.00000
0.00000
0.00228
7
0.00000
0.00000
0.06089
8
0.00000
0.00000
-0.04089
9
0.00000
0.00000
0.05300
10
0.00000
0.00000
0.05471
11
0.00000
0.00000
0.06720
12
0.00000
0.00000
0.03186
13
0.00000
0.00000
-0.01017
14
0.00000
0.00000
-0.03429
15
0.00000
0.00000
-0.09711
16
0.00000
0.00000
0.04830
17
0.00000
0.00000
0.02743
18
0.00000
0.00000
-0.08772
19
0.00000
0.00000
-0.22710
20
0.00000
0.00000
-0.15269
21
0.00000
0.00000
0.10653
22
0.00000
0.00000
0.12785
23
0.00000
0.00000
-0.19831
24
0.00000
0.00000
-0.04276
25
0.00000
0.00000
-0.08956
26
0.00000
0.00000
-0.02449
27
0.00000
0.00000
-0.24089
28
0.00000
0.00000
0.10284
29
0.00000
0.00000
0.02681
30
0.00000
0.00000
-0.24653