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Updated Tutorial (markdown)
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@ -77,12 +77,13 @@ Then run the SCF
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The expected SCF energy is -92.8832967.
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We want to run the selected Full-CI calculation in the valence only. For this, we will use the ``qp_set_mo_class`` utility. The options are
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```
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-act range Range of active orbitals
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-core range Range of core orbitals
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-del range Range of deleted orbitals
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-inact range Range of inactive orbitals
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-virt range Range of virtual orbitals
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```
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We set 2 first canonical orbitals as `core` and all the remaining MOs are set as active ::
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```
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