Charge: 1
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/q+1
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)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.09244
-0.07200
0.00000
2
-0.09244
0.07200
0.00000
3
0.08267
-0.07227
0.00000
4
-0.03689
0.00424
0.00000
5
0.05309
0.00684
0.00000
6
-0.05770
0.02104
0.00000
7
0.01899
-0.00613
0.00000
8
-0.02292
0.01513
0.00000
9
0.03107
0.00214
0.00000
10
-0.02081
-0.01308
0.00000
11
0.02082
0.01308
0.00000
12
-0.03108
-0.00214
0.00000
13
0.02293
-0.01513
0.00000
14
-0.01899
0.00613
0.00000
15
0.05771
-0.02104
0.00000
16
-0.05310
-0.00683
0.00000
17
0.03690
-0.00425
0.00000
18
-0.08268
0.07228
0.00000
19
-0.01720
0.07349
0.00000
20
-0.00129
0.04531
0.00000
21
-0.03306
-0.00798
0.00000
22
0.01670
-0.03747
0.00000
23
0.03505
0.03231
0.00000
24
0.09598
-0.19762
0.00000
25
-0.09597
0.19760
0.00000
26
-0.03506
-0.03230
0.00000
27
-0.01671
0.03748
0.00000
28
0.03308
0.00798
0.00000
29
0.00130
-0.04531
0.00000
30
0.01721
-0.07348
0.00000