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)
-0.10500
Diff mu Y
(Debye)
0.25600
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.07465
-0.03801
0.00000
2
-0.10077
-0.00416
0.00000
3
0.01640
0.02212
0.00000
4
-0.00796
0.03045
0.00000
5
-0.02560
-0.06709
0.00000
6
-0.01827
-0.08313
0.00000
7
-0.02245
0.01675
0.00000
8
0.01644
0.01895
0.00000
9
-0.11586
0.02519
0.00000
10
0.11552
-0.05482
0.00000
11
0.00634
0.01862
0.00000
12
0.01212
0.02415
0.00000
13
0.01302
0.07552
0.00000
14
0.03187
0.05023
0.00000
15
-0.03993
-0.01492
0.00000
16
-0.00214
-0.01106
0.00000
17
0.01847
-0.02446
0.00000
18
0.02922
0.01485
0.00000
19
0.07537
-0.03544
0.00000
20
-0.10131
-0.00257
0.00000
21
-0.11856
0.01780
0.00000
22
0.11676
-0.05435
0.00000
23
0.01524
0.01315
0.00000
24
0.07909
0.00853
0.00000
25
-0.08055
0.02171
0.00000
26
0.00509
0.03297
0.00000
27
-0.03726
-0.01983
0.00000
28
0.01185
0.02960
0.00000
29
0.00187
-0.02816
0.00000
30
0.01973
0.02650
0.00000