Accuracy

imidazolium ... methylamine    695 imidazolium ... methylamine

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    #  Species Formula
   685 rep739sys055g03pt100abC2H6I2
   686 acetate ... methanolC3H7O3
   687 acetate ... methylamineC3H8NO2
   688 acetate ... waterC2H5O3
   689 guanidinium ... formaldehydeC2H8N3O
   690 guanidinium ... methanolC2H10N3O
   691 guanidinium ... methylamineC2H11N4
   692 guanidinium ... waterCH8N3O
   693 imidazolium ... formaldehydeC4H7N2O
   694 imidazolium ... methanolC4H9N2O
   695 imidazolium ... methylamine C4H10N3
   696 imidazolium ... waterC3H7N2O
   697 methylammonium ... formaldehydeC2H8NO
   698 methylammonium ... methanolC2H10NO
   699 methylammonium ... methylamineC2H11N2
     1 01 Ammonia dimerH6N2
     2 02 Water dimerH4O2
     3 03 Formic acid dimerC2H4O4
     4 04 Formamide dimerC2H6N2O2
     5 05 Uracil HBC8H8N4O4
     6 06 Pyridoxine - aminopyridineC10H11N3O


ΔHf: -26.0 kcal/mol,     REF: Jan Rezac and Pavel Hobza, "Advanced Corrections of Hydrogen Bonding and Dispersion for Semiempirical Quantum Mechanical Methods" J. Chem. Theory Comput., 2011, 8, 141-151
  
 0SCF HTML CHARGE=1
imidazolium ... methylamine
 H=-25.977+"imidazolium ... methylamine separated.mop" HR=D3H4_2011 HWT=5
  C     4.99974298 +0   5.65647892 +0   0.50069910 +0
  C     4.16486214 +1   5.01747326 +0   1.37902783 +0
  N     3.93950930 +0   5.86879413 +1   2.42896322 +0
  C     4.60836530 +0   6.99991574 +0   2.21808468 +0
  N     5.25649085 +0   6.88480552 +0   1.05037136 +0
  H     3.72843174 +0   4.03732848 +0   1.32826810 +0
  H     3.31694455 +0   5.65778971 +0   3.31240445 +0
  H     4.63179420 +0   7.85837559 +0   2.86379408 +0
  H     5.41654141 +0   5.34398734 +0  -0.43846241 +0
  H     5.84400670 +0   7.59987328 +0   0.64721733 +0
  N     2.36041309 +0   5.32124008 +0   4.54525733 +0
  H     2.68464433 +0   4.50372854 +0   5.05176544 +0
  C     0.97780741 +0   5.08178001 +0   4.07847863 +0
  H     0.62067957 +0   5.96424867 +0   3.55528666 +0
  H     0.97667251 +0   4.24914392 +0   3.38067847 +0
  H     0.28908497 +0   4.85440060 +0   4.88881869 +0
  H     2.34846595 +0   6.06451123 +0   5.23600203 +0