1.8 0
C -3.33505854 -4.05509747 0.03172776
C -1.93989854 -4.05509747 0.03172776
C -1.24236054 -2.84734647 0.03172776
C -1.94001454 -1.63883747 0.03052876
C -3.33483954 -1.63891547 0.03004976
C -4.03244054 -2.84712147 0.03104576
C -1.16951047 -0.30544951 0.03044614
C -1.84201131 0.87111682 0.02928423
C -1.06360352 2.19990338 0.03203690
C -1.75320092 3.41233984 0.03084857
C 0.33149892 2.19089168 0.03626174
C -1.04780409 4.61603387 0.03357108
C 1.03679478 3.39425768 0.03850471
C 0.34687625 4.60719876 0.03679910
hmo styrene.inp > styrene.out
MO Indices: 1 2 3
Occupation: 2 2 2
Eigenvalues: 3.21050865 3.06407743 2.50466736
Energies: a+2.21051b a+2.06408b a+1.50467b
1 0.18305145 -0.25721905 0.36874498
2 0.20231841 -0.26546002 0.27741927
3 0.26417514 -0.29071098 0.04867874
4 0.38164303 -0.33458996 -0.20417396
...
Bond orders:
# Bond order
1-1 1.00000000
1-2 0.65658339
1-3 0.00000000
1-4 -0.29424047
1-5 0.00000000
1-6 0.65658339
...
Atomic Properties:
# Electron Density Pi Valence
1 1.00000000 1.31316679
2 1.00000000 1.33775485
3 1.00000000 1.28257491
4 1.00000000 1.63390015
5 1.00000000 1.28257491
sfdp styrene.dot -Tpdf -o styrene.pdf
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