diff --git a/src/tcutility/results/orca.py b/src/tcutility/results/orca.py
index 1e32823a..cac4b324 100644
--- a/src/tcutility/results/orca.py
+++ b/src/tcutility/results/orca.py
@@ -150,11 +150,11 @@ def get_input(info: Result) -> Result:
             line = line.replace(':', '')
             ret.system.molecule.add_atom(plams.Atom(symbol=line.split()[0], coords=[float(x) for x in line.split()[1:4]]))
 
-    info.task = "SinglePoint"
+    ret.task = "SinglePoint"
     if "optts" in [x.lower() for x in ret.main]:
-        info.task = "TransitionStateSearch"
+        ret.task = "TransitionStateSearch"
     elif "opt" in [x.lower() for x in ret.main]:
-        info.task = "GeometryOptimization"
+        ret.task = "GeometryOptimization"
 
     return ret
 
@@ -221,7 +221,7 @@ def get_calc_settings(info: Result) -> Result:
     # determine if the wavefunction are unrestricted or not
     ret.unrestricted = any(tag in main for tag in ["uhf", "uno"])
     ret.used_qros = info.input.sections.mdci.UseQROs and info.input.sections.mdci.UseQROs.lower() == "true"
-    ret.frequencies = "freq" in main
+    ret.frequencies = "freq" in main or 'numfreq' in main
     ret.charge = int(info.input.system.charge)
     ret.spin_polarization = int(info.input.system.multiplicity) - 1
     ret.multiplicity = int(info.input.system.multiplicity)