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)
0.16200
Diff mu Y
(Debye)
0.04700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.03065
-0.02588
0.00000
2
0.05842
-0.03136
0.00000
3
-0.03809
0.07971
0.00000
4
-0.05501
0.03490
0.00000
5
-0.06176
-0.00752
0.00000
6
-0.04983
-0.00060
0.00000
7
0.10264
-0.08327
0.00000
8
0.03994
-0.00749
0.00000
9
0.02856
-0.00961
0.00000
10
0.00442
-0.01674
0.00000
11
-0.02913
0.04376
0.00000
12
-0.01723
0.00642
0.00000
13
0.00178
-0.00012
0.00000
14
0.01149
0.01708
0.00000
15
-0.00424
-0.00694
0.00000
16
-0.03673
-0.01616
0.00000
17
0.01308
-0.02267
0.00000
18
-0.03283
0.02722
0.00000
19
0.02303
-0.05030
0.00000
20
0.08059
0.03112
0.00000
21
0.08988
0.19833
0.00000
22
-0.00899
-0.06132
0.00000
23
0.05090
0.01790
0.00000
24
-0.01054
0.01537
0.00000
25
-0.00574
0.01412
0.00000
26
0.11987
-0.13085
0.00000
27
-0.24716
0.26905
0.00000
28
0.02465
0.17708
0.00000
29
0.08960
-0.00852
0.00000
30
0.19682
-0.24237
0.00000