diff --git a/.bumpversion.cfg b/.bumpversion.cfg
index fc2062d..e7cf612 100644
--- a/.bumpversion.cfg
+++ b/.bumpversion.cfg
@@ -1,5 +1,5 @@
 [bumpversion]
-current_version = 0.8.15
+current_version = 0.8.16
 commit = True
 tag = False
 
diff --git a/CITATION.cff b/CITATION.cff
index e21d395..d3b75bf 100644
--- a/CITATION.cff
+++ b/CITATION.cff
@@ -19,4 +19,4 @@ url: 'https://atomrdf.pyscal.org'
 license: "MIT"
 repository-code: https://github.com/pyscal/atomRDF
 type: software
-version: 0.8.15
+version: 0.8.16
diff --git a/atomrdf/workflow/jobdict.yml b/atomrdf/workflow/jobdict.yml
index c220b8a..e9eb973 100644
--- a/atomrdf/workflow/jobdict.yml
+++ b/atomrdf/workflow/jobdict.yml
@@ -8,9 +8,9 @@ intermediate: False
 method: MolecularStatics/MolecularDynamics/DensityFunctionalTheory/EquationOfState/QuasiHarmonicModel
 path: job path folder
 dof:
-  - AtomicPosition
-  - CellVolume
-  - CellShape
+  - AtomicPositionRelaxation
+  - CellVolumeRelaxation
+  - CellShapeRelaxation
 inputs:
   - label:
     unit:
@@ -19,6 +19,7 @@ outputs:
   - label:
     unit:
     value:
+    associate_to_sample: True
 workflow_manager:
   uri:
 software:
diff --git a/atomrdf/workflow/workflow.py b/atomrdf/workflow/workflow.py
index e69b26c..29cf660 100644
--- a/atomrdf/workflow/workflow.py
+++ b/atomrdf/workflow/workflow.py
@@ -52,7 +52,7 @@ def inform_graph(self, pr, workflow_environment=None, workflow_module=None):
             workflow_module.inform_graph(pr, self.kg)
         
 
-    def to_graph(self, job, workflow_environment=None, workflow_module=None, job_dicts=None, add_intermediate_jobs=False):
+    def to_graph(self, job=None, workflow_environment=None, workflow_module=None, job_dicts=None, add_intermediate_jobs=False):
 
         if workflow_environment is not None:
             workflow_module = importlib.import_module(f"atomrdf.workflow.{workflow_environment}.{workflow_environment}")
@@ -64,8 +64,11 @@ def to_graph(self, job, workflow_environment=None, workflow_module=None, job_dic
         job_dicts = np.atleast_1d(job_dicts)
         
         #print(job_dict)
+
         #now we call the functions in order
         for job_dict in job_dicts:
+            if not 'intermediate' in job_dict.keys():
+                job_dict['intermediate'] = False
             if (not add_intermediate_jobs) and job_dict['intermediate']:
                 continue
             job_dict = self._add_structure(job_dict)
@@ -310,7 +313,8 @@ def _add_method(
         # add that structure was generated
         self.kg.add((activity, ASMO.hasComputationalMethod, method))
         self.kg.add((job_dict['sample']['final'], PROV.wasGeneratedBy, activity))
-        self.kg.add((activity, CMSO.hasPath, Literal(job_dict['path'], datatype=XSD.string)))
+        if 'path' in job_dict.keys():
+            self.kg.add((activity, CMSO.hasPath, Literal(job_dict['path'], datatype=XSD.string)))
         self._add_inputs(job_dict, activity)
         self._add_outputs(job_dict, activity)
         self._add_software(job_dict, method)
diff --git a/setup.py b/setup.py
index 8b7d98d..b11c41b 100644
--- a/setup.py
+++ b/setup.py
@@ -6,7 +6,7 @@
 
 setup(
     name='atomrdf',
-    version='0.8.15',
+    version='0.8.16',
     author='Abril Azocar Guzman, Sarath Menon',
     author_email='sarath.menon@pyscal.org',
     description='Ontology based structural manipulation and quering',