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)
0.21500
Diff mu Y
(Debye)
-0.05700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00226
-0.00059
0.00000
2
0.03233
-0.00897
0.00000
3
-0.00068
0.00007
0.00000
4
0.00025
0.00064
0.00000
5
-0.00008
0.00050
0.00000
6
-0.00053
-0.00166
0.00000
7
0.00025
0.00024
0.00000
8
0.03853
-0.01101
0.00000
9
-0.01288
0.00354
0.00000
10
-0.02167
0.00596
0.00000
11
0.00093
-0.00140
0.00000
12
-0.03392
-0.03195
0.00000
13
0.00750
0.00723
0.00000
14
0.00364
-0.01240
0.00000
15
0.00061
0.00039
0.00000
16
-0.00375
0.00140
0.00000
17
0.00141
-0.01040
0.00000
18
0.01809
0.01578
0.00000
19
-0.02640
0.00667
0.00000
20
-0.37423
0.10348
0.00000
21
0.15157
-0.04238
0.00000
22
0.25290
-0.06929
0.00000
23
-0.45807
0.14068
0.00000
24
-0.08974
-0.08919
0.00000
25
-0.03810
0.15450
0.00000
26
0.39636
0.37972
0.00000
27
-0.00836
-0.00692
0.00000
28
0.04597
-0.01520
0.00000
29
-0.02558
0.12723
0.00000
30
-0.21070
-0.18154
0.00000