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minor change
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87f7a9b5bf
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87288ff29c
@ -36,7 +36,7 @@ Now, this `xyz` file is used to generate an `EZFIO` input directory using the ``
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[-d float] Add dummy atoms. x * (covalent radii of the atoms)
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[-d float] Add dummy atoms. x * (covalent radii of the atoms)
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[-m int] Spin multiplicity (2S+1) of the molecule. Default is 1.
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[-m int] Spin multiplicity (2S+1) of the molecule. Default is 1.
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[-o file] Name of the created EZFIO file.
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[-o file] Name of the created EZFIO file.
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[-p] Using pseudopotentials
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[-p string] Using pseudopotentials
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```
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```
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To generate ``hcn.ezfio`` in the 6-31G basis set, we use::
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To generate ``hcn.ezfio`` in the 6-31G basis set, we use::
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