Fix R!H lists

Author: mjohnson541

rmgpy/molecule/atomtype.py

@@ -288,7 +288,7 @@ def get_features(self):
     'Val4','Val5','Val6','Val7',
     'He','Ne','Ar',
     'Li','Li0','Li+',
-    'C','Ca','Cs','Csc','Cd','CO','CS','Cdd','Cdc','Ct','Cb','Cbf','Cq','C2s','C2sc','C2d','C2dc','C2tc',
+    'C','Ca','Cs','Csc','Cd','CO','CS','Cdd','Cdc','Ctc','Ct','Cb','Cbf','Cq','C2s','C2sc','C2d','C2dc','C2tc',
     'N','N0sc','N1s','N1sc','N1dc','N3s','N3sc','N3d','N3t','N3b','N5sc','N5dc','N5ddc','N5dddc','N5tc','N5b','N5bd',
     'O','Oa','O0sc','O2s','O2sc','O2d','O4sc','O4dc','O4tc','O4b',
     'Si','Sis','Sid','Sidd','Sit','SiO','Sib','Sibf','Siq',
@@ -303,7 +303,7 @@ def get_features(self):
     'Val4','Val5','Val6',
     'He','Ne','Ar',
     'Li','Li0','Li+',
-    'C','Ca','Cs','Csc','Cd','CO','CS','Cdd','Cdc','Ct','Cb','Cbf','Cq','C2s','C2sc','C2d','C2dc','C2tc',
+    'C','Ca','Cs','Csc','Cd','CO','CS','Cdd','Cdc','Ctc','Ct','Cb','Cbf','Cq','C2s','C2sc','C2d','C2dc','C2tc',
     'N','N0sc','N1s','N1sc','N1dc','N3s','N3sc','N3d','N3t','N3b','N5sc','N5dc','N5ddc','N5dddc','N5tc','N5b','N5bd',
     'O','Oa','O0sc','O2s','O2sc','O2d','O4sc','O4dc','O4tc','O4b',
     'Si','Sis','Sid','Sidd','Sit','SiO','Sib','Sibf','Siq',