| 1 |
gezelter |
156 |
begin ShapeInfo |
| 2 |
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#name mass I_xx I_yy I_zz |
| 3 |
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samples/ethylBenzene_RB_0 106.165 410.762 338.759 111.218 |
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end ShapeInfo |
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| 6 |
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begin ContactFunctions |
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#l m sin or cos coeff (Ang) |
| 8 |
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0 0 cos 6.0085 |
| 9 |
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1 0 cos 0.394919 |
| 10 |
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2 0 cos 2.82267 |
| 11 |
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2 1 cos -0.100458 |
| 12 |
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2 2 cos -0.527139 |
| 13 |
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3 1 cos 0.355331 |
| 14 |
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3 2 cos 0.170143 |
| 15 |
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4 0 cos -0.156938 |
| 16 |
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6 0 cos 0.516559 |
| 17 |
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7 0 cos 0.0635204 |
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end ContactFunctions |
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| 20 |
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begin RangeFunctions |
| 21 |
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#l m sin or cos coeff (Ang) |
| 22 |
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0 0 cos 3.88764 |
| 23 |
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1 1 cos 0.319314 |
| 24 |
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2 0 cos -0.404484 |
| 25 |
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2 1 cos 0.0644329 |
| 26 |
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2 1 sin 0.0511127 |
| 27 |
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2 2 cos 0.247505 |
| 28 |
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3 0 cos -0.0949118 |
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3 1 cos -0.129815 |
| 30 |
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3 2 cos -0.0405526 |
| 31 |
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4 0 cos -0.153572 |
| 32 |
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4 1 sin -0.0442154 |
| 33 |
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5 0 cos 0.409055 |
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6 0 cos 0.0911014 |
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6 1 cos 0.0447591 |
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end RangeFunctions |
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| 38 |
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begin StrengthFunctions |
| 39 |
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#l m sin or cos coeff (kcal/mol) |
| 40 |
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0 0 cos 1.44163 |
| 41 |
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1 0 cos -0.30813 |
| 42 |
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1 1 cos 0.0664078 |
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2 0 cos -1.29737 |
| 44 |
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2 1 cos 0.159284 |
| 45 |
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2 2 cos 0.527609 |
| 46 |
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3 0 cos 0.51455 |
| 47 |
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3 1 cos -0.269971 |
| 48 |
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3 2 cos -0.135995 |
| 49 |
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4 0 cos 0.676102 |
| 50 |
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4 1 cos -0.040923 |
| 51 |
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4 2 cos -0.0701629 |
| 52 |
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5 0 cos -0.235968 |
| 53 |
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5 1 cos 0.132981 |
| 54 |
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6 0 cos -0.742867 |
| 55 |
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6 2 cos 0.0150739 |
| 56 |
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7 0 cos -0.0297167 |
| 57 |
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7 1 cos -0.107851 |
| 58 |
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end StrengthFunctions |
