Candidate_v1.6.1
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| 1 | % molecule specification
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| 2 | molecule<Molecule>: (
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| 3 | symmetry = C2V
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| 4 | angstroms = yes
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| 5 | { atoms geometry } = {
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| 6 | O [ 0.0 0.0 0.0 ]
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| 7 | H [ 0.0 0.0 1.0 ]
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| 8 | }
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| 9 | )
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| 10 | % basis set specification
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| 11 | basis<GaussianBasisSet>: (
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| 12 | name = "STO-3G"
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| 13 | molecule = $:molecule
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| 14 | )
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| 15 | mpqc: (
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| 16 | savestate = yes
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| 17 | restart = no
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| 18 | do_energy = yes
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| 19 | do_gradient = no
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| 20 | % method for computing the molecule's energy
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| 21 | mole<HSOSKS>: (
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| 22 | molecule = $:molecule
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| 23 | basis = $:basis
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| 24 | memory = 16000000
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| 25 | functional<StdDenFunctional>: ( name = "XALPHA" )
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| 26 | )
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| 27 | )
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