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)
-692.28642
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03906 b
(cm-1)
0.00844 c
(cm-1)
0.00694
Dipole Moments
mu_x(Debye)
-0.13629 mu_y
(Debye)
0.70909 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.01000
Diff mu Y
(Debye)
-0.44100
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00093
0.00473
0.00000
2
0.00332
0.00121
0.00000
3
0.01225
0.01706
0.00000
4
-0.01022
0.00356
0.00000
5
-0.02440
-0.00803
0.00000
6
0.01345
-0.02780
0.00000
7
0.02023
0.00697
0.00000
8
-0.00222
0.00876
0.00000
9
0.04140
-0.06601
0.00000
10
-0.06753
-0.02667
0.00000
11
-0.00184
-0.01807
0.00000
12
0.00046
-0.00124
0.00000
13
0.10184
0.05007
0.00000
14
-0.06197
0.09924
0.00000
15
-0.00982
-0.03103
0.00000
16
-0.06285
-0.01037
0.00000
17
0.01265
0.06411
0.00000
18
0.03707
-0.00479
0.00000
19
0.00297
0.01373
0.00000
20
0.01768
0.05783
0.00000
21
-0.03206
-0.33647
0.00000
22
-0.14765
-0.28629
0.00000
23
-0.00283
0.01026
0.00000
24
0.19201
-0.03369
0.00000
25
-0.18067
0.07716
0.00000
26
-0.01531
0.01509
0.00000
27
0.07104
-0.12729
0.00000
28
-0.08701
-0.07274
0.00000
29
0.02394
0.07144
0.00000
30
0.14728
-0.12361
0.00000