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% Emacs should use -*- KeyVal -*- mode
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% this file was automatically generated
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% label: cca integrals test
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% molecule specification
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O [ 0.000000000000 0.000000000000 0.369372944000 ]
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H [ 0.783975899000 0.000000000000 -0.184686472000 ]
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H [ -0.783975899000 0.000000000000 -0.184686472000 ]
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% basis set specification
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basis<GaussianBasisSet>: (
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integrals<IntegralCCA>: (
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integral_buffer = opaque
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integral_package = intv3
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evaluator_factory = MPQC.IntegralEvaluatorFactory
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% molecular coordinates for optimization
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coor<SymmMolecularCoor>: (
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generator<IntCoorGen>: (
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% method for computing the molecule's energy
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integrals = $:integrals
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% optimizer object for the molecular geometry
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update<BFGSUpdate>: ()
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convergence<MolEnergyConvergence>: (