Candidate_v1.6.1
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| 1 | % emacs should use -*- KeyVal -*- mode
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| 2 | % molecule specification
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| 3 | molecule<Molecule>: (
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| 4 | symmetry = C2V
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| 5 | unit = angstrom
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| 6 | { atoms geometry } = {
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| 7 | O [ 0.00000000 0.00000000 0.37000000 ]
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| 8 | H [ 0.78000000 0.00000000 -0.18000000 ]
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| 9 | H [ -0.78000000 0.00000000 -0.18000000 ]
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| 10 | }
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| 11 | )
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| 12 | % basis set specification
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| 13 | basis<GaussianBasisSet>: (
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| 14 | name = "STO-3G"
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| 15 | molecule = $:molecule
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| 16 | )
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| 17 | mpqc: (
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| 18 | checkpoint = no
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| 19 | savestate = yes
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| 20 | filename = "h2o-rhf-sto3g"
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| 21 | % method for computing the molecule's energy
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| 22 | mole<CLHF>: (
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| 23 | molecule = $:molecule
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| 24 | basis = $:basis
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| 25 | memory = 16000000
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| 26 | )
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| 27 | )
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| 28 |
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