Candidate_v1.6.1
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| [0b990d] | 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 = "cc-pVDZ"
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| 15 | molecule = $:molecule
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| 16 | )
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| 17 | % auxiliary basis set specification
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| 18 | abasis<GaussianBasisSet>: (
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| 19 | name = "aug-cc-pVDZ"
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| 20 | molecule = $:molecule
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| 21 | )
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| 22 | mpqc: (
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| 23 | checkpoint = yes
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| 24 | filename = "h2o-mp2r12ap-vdz-avdz"
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| 25 | savestate = no
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| 26 | % method for computing the molecule's energy
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| 27 | mole<MBPT2_R12>: (
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| 28 | molecule = $:molecule
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| 29 | basis = $:basis
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| 30 | aux_basis = $:abasis
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| 31 | stdapprox = "A'"
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| 32 | nfzc = 1
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| 33 | memory = 16000000
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| 34 | integrals<IntegralCints>:()
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| 35 | % reference wavefunction
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| 36 | reference<CLHF>: (
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| 37 | molecule = $:molecule
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| 38 | basis = $:basis
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| 39 | memory = 16000000
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| 40 | integrals<IntegralCints>:()
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| 41 | )
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| 42 | )
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| 43 | )
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| 44 |
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