Add simple ALMO templates

Templates.py

@@ -273,7 +273,7 @@ $$rem
 sym_ignore = true
 method = adc(2)
 ee_states = 0
-basis $basis
+basis = $basis
 mem_static = 1024
 mem_total = $memory
 adc_davidson_maxiter = 900
@@ -338,7 +338,7 @@ $$rem
 sym_ignore = true
 method = adc(2)
 ee_states = 0
-basis $basis
+basis = $basis
 mem_static = 1024
 mem_total = $memory
 adc_davidson_maxiter = 900
@@ -878,7 +878,7 @@ max_scf_cycles = 0
 scf_final_print = 1
 $$end""")
 
-HF_chelpg = Template("""
+HF_chelpg = Template("""$$comment
 $comment
 $$end
 
@@ -947,3 +947,66 @@ psi4.energy("sapt0/$basis", molecule=mol)
 
 print_out("Yay, I finished!")
 """)
+
+ALMO2_HF = Template("""$$comment
+$comment
+$$end
+
+$$rem
+jobtype = eda
+eda2 = 1 !nDQ
+method = hf
+basis = $basis
+symmetry = false
+sym_ignore = true
+mem_static = 1024
+mem_total = $memory
+thresh = 14
+scf_convergence = 8
+!frgm_method = stoll
+eda_bsse = true
+n_frozen_core = 0
+$$end
+
+$$molecule
+$charge_tot $multiplicity_tot
+--
+$charge_a $multiplicity_a
+$frag_a
+--
+$charge_b $multiplicity_b
+$frag_b
+$$end
+""")
+
+ALMO2_MP2 = Template("""$$comment
+$comment
+$$end
+
+$$rem
+jobtype = eda
+eda2 = 1 !nDQ
+exchange = hf
+correlation = rimp2
+basis = $basis
+aux_basis = $aux_basis
+symmetry = false
+mem_static = 1024
+mem_total = $memory
+thresh = 14
+scf_convergence = 8
+frgm_method = stoll
+eda_bsse = true
+n_frozen_core = 0
+$$end
+
+$$molecule
+$charge_tot $multiplicity_tot
+--
+$charge_a $multiplicity_a
+$frag_a
+--
+$charge_b $multiplicity_b
+$frag_b
+$$end
+""")