Accuracy

guanidinium ... formaldehyde    163 guanidinium ... formaldehyde

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    #  Species Formula
   153 34 HCl - methanolCH5OCl
   154 35 HBr - methanolCH5OBr
   155 36 HI - methanolCH5OI
   156 37 HF - methylamineCH6NF
   157 38 HCl - methylamineCH6NCl
   158 39 methanol - fluoromethaneC2H7OF
   159 40 methanol - chloromethaneC2H7OCl
   160 acetate ... methanolC3H7O3
   161 acetate ... methylamineC3H8NO2
   162 acetate ... waterC2H5O3
   163 guanidinium ... formaldehyde C2H8N3O
   164 guanidinium ... methanolC2H10N3O
   165 guanidinium ... methylamineC2H11N4
   166 guanidinium ... waterCH8N3O
   167 imidazolium ... formaldehydeC4H7N2O
   168 imidazolium ... methanolC4H9N2O
   169 imidazolium ... methylamineC4H10N3
   170 imidazolium ... waterC3H7N2O
   171 methylammonium ... formaldehydeC2H8NO
   172 methylammonium ... methanolC2H10NO
   173 methylammonium ... methylamineC2H11N2


ΔHf: -18.1 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
guanidinium ... formaldehyde
 H=-18.09+"guanidinium ... formaldehyde separated.mop" HR=D3H4_2011 HWT=5
  C    -0.10508166 +0   0.28241374 +0   0.02207444 +0
  N    -0.78522759 +1  -0.82065229 +0  -0.28899051 +0
  N    -0.74558548 +0   1.42157001 +1   0.25324690 +0
  N     1.21925026 +0   0.25214616 +0   0.10345875 +0
  H    -1.74403740 +0   1.47998785 +0   0.17268590 +0
  H     1.72746229 +0  -0.60125962 +0  -0.03882265 +0
  H     1.72147008 +0   1.09714476 +0   0.33949754 +0
  H    -0.21608921 +0   2.24929233 +0   0.49100211 +0
  H    -1.78747235 +0  -0.81509240 +0  -0.34030099 +0
  H    -0.31236522 +0  -1.68483458 +0  -0.48088385 +0
  O     1.60256910 +0   3.05086868 +0   0.80867898 +0
  C     2.22422638 +0   4.05874921 +0   1.09929725 +0
  H     3.31595244 +0   4.05009215 +0   1.17525940 +0
  H     1.71117846 +0   5.00565591 +0   1.29391772 +0