Update src/openfermion/chem/molecular_data_test.py

Co-authored-by: gemini-code-assist[bot] <176961590+gemini-code-assist[bot]@users.noreply.github.com>

Author: mhucka

src/openfermion/chem/molecular_data_test.py

@@ -352,8 +352,8 @@ def test_missing_calcs_for_integrals(self):
 
     def test_load_no_general_calculations(self):
         # Make fake molecule.
-        with tempfile.NamedTemporaryFile(suffix='.hdf5') as tmp:
-            filename = tmp.name
+        with tempfile.TemporaryDirectory() as tmp_dir:
+            filename = os.path.join(tmp_dir, 'test_molecule.hdf5')
             geometry = [('H', (0.0, 0.0, 0.0)), ('H', (0.0, 0.0, 0.7414))]
             basis = '6-31g*'
             multiplicity = 1