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SCF -> scf
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@ -172,7 +172,7 @@ get the Full-CI energy of the HCN molecule.</p>
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<p>Run a Hartree-Fock calculation:</p>
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<p>Run a Hartree-Fock calculation:</p>
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<pre><code>qp run SCF | tee scf.out
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<pre><code>qp run scf | tee scf.out
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</code></pre>
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</code></pre>
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<p>The MOs are saved in the EZFIO database.</p>
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<p>The MOs are saved in the EZFIO database.</p>
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@ -40,7 +40,7 @@ qp create_ezfio -b cc-pvtz be.zmt -o be
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Run a Hartree-Fock calculation:
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Run a Hartree-Fock calculation:
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```
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```
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qp run SCF | tee scf.out
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qp run scf | tee scf.out
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```
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```
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The MOs are saved in the EZFIO database.
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The MOs are saved in the EZFIO database.
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