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)
-0.00100
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.02258
-0.02215
0.00000
2
0.02259
0.02215
0.00000
3
-0.01833
-0.02620
0.00000
4
0.02600
0.07507
0.00000
5
0.00805
-0.04601
0.00000
6
0.00837
0.05355
0.00000
7
-0.03398
-0.03795
0.00000
8
0.03653
-0.03458
0.00000
9
0.02556
0.04780
0.00000
10
-0.03976
-0.04937
0.00000
11
0.03978
0.04940
0.00000
12
-0.02558
-0.04783
0.00000
13
-0.03655
0.03461
0.00000
14
0.03399
0.03795
0.00000
15
-0.00837
-0.05356
0.00000
16
-0.00805
0.04603
0.00000
17
-0.02601
-0.07511
0.00000
18
0.01832
0.02623
0.00000
19
-0.09502
-0.23488
0.00000
20
0.03289
0.16391
0.00000
21
-0.06199
0.04379
0.00000
22
-0.13610
0.18799
0.00000
23
0.03692
0.19333
0.00000
24
0.03493
0.01097
0.00000
25
-0.03491
-0.01099
0.00000
26
-0.03692
-0.19338
0.00000
27
0.13618
-0.18809
0.00000
28
0.06204
-0.04381
0.00000
29
-0.03291
-0.16400
0.00000
30
0.09506
0.23497
0.00000