diff --git a/page/try/index.html b/page/try/index.html
index 0a016d33..691881fc 100644
--- a/page/try/index.html
+++ b/page/try/index.html
@@ -172,7 +172,7 @@ get the Full-CI energy of the HCN molecule.</p>
 
 <p>Run a Hartree-Fock calculation:</p>
 
-<pre><code>qp run SCF | tee scf.out
+<pre><code>qp run scf | tee scf.out
 </code></pre>
 
 <p>The MOs are saved in the EZFIO database.</p>
diff --git a/src/content/page/try.md b/src/content/page/try.md
index 01671aa1..96e36a3b 100644
--- a/src/content/page/try.md
+++ b/src/content/page/try.md
@@ -40,7 +40,7 @@ qp create_ezfio -b cc-pvtz be.zmt -o be
 Run a Hartree-Fock calculation:
 
 ```
-qp run SCF | tee scf.out
+qp run scf | tee scf.out
 ```
 
 The MOs are saved in the EZFIO database.