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 &path
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 nat=3, ! Number of atoms
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 ngeomi=3,! Number of initial geometries
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 ngeomf=12, !Number of geometries along the path
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 Ereac=-0.499465, ! Reactant energy
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 EProd=-0.481645, ! Product energy
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 PathOnly=.F. ! Optimize the path
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 Prog='test' ! Use analytical HCN PES
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 MaxCyc=10, !Maximum number of iterations
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 AnaGeom=T, ! we monitor the evolution of geometric parameters
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 coord='zmat' ! we work in Zmat coordinates
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 /
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&Analist nb=4 /
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 Bond 1 2
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 Bond 1 3
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 b 2 3
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 a 1 2 3
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  3
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 Energy :      0.04937364
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 H     0.0000     0.0000     0.0340
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 C     0.0000     0.0000     1.1030
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 N     0.0000     0.0000     2.2631
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  3
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 Energy :      0.04937364
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 H     0.0000     1.1000     1.1030
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 C     0.0000     0.0000     1.1030
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 N     0.0000     0.0000     2.2631
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3
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 CNH
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H 0.000000    0.000000    3.3
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C 0.000000    0.000000    1.1
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N 0.000000    0.000000    2.26