Charge: 0
Inchi:1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H
Electronic States
Energy
(eV)
-691.62195
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2h
Symmetry Elements
E
C2(z)
sigmah(xy)
i
Rotational Constants
(cm-1)
0.04269 b
(cm-1)
0.00858 c
(cm-1)
0.00715
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
1.67100
Diff mu Y
(Debye)
-3.45200
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.01738
0.00519
0.00000
2
-0.01738
0.00521
0.00000
3
0.02958
-0.06382
0.00000
4
0.00218
0.08079
0.00000
5
0.04407
-0.04768
0.00000
6
-0.02760
0.04786
0.00000
7
-0.01600
-0.02096
0.00000
8
0.02222
-0.03509
0.00000
9
0.03683
0.04259
0.00000
10
-0.04675
-0.04099
0.00000
11
-0.04673
-0.04096
0.00000
12
0.03683
0.04256
0.00000
13
0.02219
-0.03506
0.00000
14
-0.01599
-0.02097
0.00000
15
-0.02761
0.04785
0.00000
16
0.04408
-0.04767
0.00000
17
0.00217
0.08075
0.00000
18
0.02958
-0.06380
0.00000
19
-0.10482
-0.18289
0.00000
20
0.02694
0.17784
0.00000
21
-0.10682
0.02860
0.00000
22
-0.12007
0.14544
0.00000
23
0.03840
0.15425
0.00000
24
-0.05693
0.05897
0.00000
25
-0.05696
0.05899
0.00000
26
0.03839
0.15419
0.00000
27
-0.11999
0.14533
0.00000
28
-0.10679
0.02857
0.00000
29
0.02691
0.17775
0.00000
30
-0.10479
-0.18281
0.00000