diff --git a/src/mol_properties/README.md b/src/mol_properties/README.md
index 583e79ea..637b76d7 100644
--- a/src/mol_properties/README.md
+++ b/src/mol_properties/README.md
@@ -15,3 +15,11 @@ If you are interested in transitions between two excited states:
 ```
 qp set mol_properties print_all_transitions true
 ```
+They can be obtained by running
+```
+qp run properties
+```
+or at each step of a cipsi calculation with
+```
+qp run fci
+```