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update doc
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@ -15,3 +15,11 @@ If you are interested in transitions between two excited states:
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```
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```
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qp set mol_properties print_all_transitions true
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qp set mol_properties print_all_transitions true
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```
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```
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They can be obtained by running
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```
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qp run properties
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```
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or at each step of a cipsi calculation with
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```
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qp run fci
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```
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