forked from comp-chem/NWChem-C
32 lines
1.3 KiB
GLSL
32 lines
1.3 KiB
GLSL
# This is an automatically generated fragment file
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#
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$HDO
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14 1 1 0
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HDO
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1 C1 C 3 1 0 1 1 0.701539 0.000000
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2 O1 O 0 0 0 1 1 -0.605368 0.000000
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3 C2 CT 0 0 0 1 1 0.029289 0.000000
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42H2 HC 0 0 0 1 1 -0.027373 0.000000
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53H2 HC 0 0 0 1 1 -0.027373 0.000000
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6 C3 CT 0 0 0 1 1 0.003251 0.000000
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7 H3 H1 0 0 0 1 1 0.181199 0.000000
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8 O3 OS 4 0 0 1 1 -0.305123 0.000000
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9 C4 CT 0 0 0 1 1 -0.239938 0.000000
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102H4 HC 0 0 0 1 1 0.061761 0.000000
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113H4 HC 0 0 0 1 1 0.061761 0.000000
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12 C5 CT 5 0 0 1 1 0.202333 0.000000
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132H5 HC 0 0 0 1 1 -0.017979 0.000000
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143H5 HC 0 0 0 1 1 -0.017979 0.000000
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1 2
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1 3
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3 4
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3 5
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3 6
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6 7
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6 8
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6 9
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9 10
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9 11
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9 12
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12 13
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12 14
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