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)
-0.01200
Diff mu Y
(Debye)
-0.31800
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00986
-0.09912
0.00000
2
0.05304
0.01277
0.00000
3
-0.02224
-0.06966
0.00000
4
-0.00108
-0.01718
0.00000
5
0.00864
-0.07901
0.00000
6
0.04685
0.02673
0.00000
7
0.02693
-0.02614
0.00000
8
0.00981
-0.03077
0.00000
9
-0.06647
-0.02169
0.00000
10
0.03122
0.06576
0.00000
11
0.02820
-0.00776
0.00000
12
0.05085
-0.01874
0.00000
13
-0.05346
-0.00377
0.00000
14
-0.01620
0.11811
0.00000
15
0.04575
0.04782
0.00000
16
-0.03039
0.04595
0.00000
17
-0.05026
0.05768
0.00000
18
-0.05321
-0.00068
0.00000
19
-0.01609
-0.11676
0.00000
20
0.05474
0.02171
0.00000
21
-0.04701
0.04493
0.00000
22
0.01412
0.00768
0.00000
23
-0.00235
-0.07178
0.00000
24
0.01507
-0.07140
0.00000
25
0.00998
0.12459
0.00000
26
0.07425
-0.04231
0.00000
27
0.04872
0.04046
0.00000
28
-0.05203
-0.01792
0.00000
29
-0.01508
0.06559
0.00000
30
-0.06186
0.01156
0.00000