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% Emacs should use -*- KeyVal -*- mode
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% this file was automatically generated
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% label: symmetry test series 1
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% molecule specification
9
H [ 1.404000000000 1.404000000000 1.404000000000 ]
10
H [ -1.404000000000 -1.404000000000 1.404000000000 ]
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H [ 1.404000000000 -1.404000000000 -1.404000000000 ]
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H [ -1.404000000000 1.404000000000 -1.404000000000 ]
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H [ -1.404000000000 -1.404000000000 -1.404000000000 ]
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H [ 1.404000000000 1.404000000000 -1.404000000000 ]
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H [ -1.404000000000 1.404000000000 1.404000000000 ]
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H [ 1.404000000000 -1.404000000000 1.404000000000 ]
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C [ 0.776000000000 0.776000000000 0.776000000000 ]
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C [ -0.776000000000 -0.776000000000 0.776000000000 ]
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C [ 0.776000000000 -0.776000000000 -0.776000000000 ]
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C [ -0.776000000000 0.776000000000 -0.776000000000 ]
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C [ -0.776000000000 -0.776000000000 -0.776000000000 ]
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C [ 0.776000000000 0.776000000000 -0.776000000000 ]
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C [ -0.776000000000 0.776000000000 0.776000000000 ]
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C [ 0.776000000000 -0.776000000000 0.776000000000 ]
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% basis set specification
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basis<GaussianBasisSet>: (
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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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guess_wavefunction<CLHF>: (
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basis<GaussianBasisSet>: (
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% optimizer object for the molecular geometry
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update<BFGSUpdate>: ()
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convergence<MolEnergyConvergence>: (