#######################################################################
# An Open Notebook Science Project: Celcius Melting Point Model                                                              
# This model and the data upon which it is built is released under a CC0 license                                                                                             
######################################################################
# mpC Atomic Contributions
# Authors: Jean-Claude Bradley, Evan M. Curtin, William J. Griffiths, Andrew S.I.D. Lang, Antony J. Williams 
# ref. ONSMP011 http://onschallenge.wikispaces.com/MeltingPointModel011
######################################################################
;hydrogen	
[*]	0
[#6]	-11.2891
[#1]	0
[#5]	-8.0352
[#14]	-36.0534
[#15]	0
[#16]	0
[#50]	0
[#7]	32.1543
[O][CX4]	7.3289
[O]c	22.9132
[O][#5]	48.0277
[O][#14]	0
[O][#15]	26.5074
[O][#33]	0
[O][#50]	0
[O][#7]	42.6169
[O]C=[#6]	0
[O]C=[#7]	0
[O]C=O	44.4787
[O]C=S	0
[O]O	24.8303
[O]S	40.0567
;heavy	
[*]	0
[#9-0]	-15.2212
[#17-0]	-8.2654
[#35-0]	0
[#53-0]	14.7222
[#9-*]	0
[#17-*]	0
[#35-*]	0
[#53-*]	0
[#53+*]	0
[B,Si,Ga,Ge,As,Se,Sn,Te,Pb,Nc,Nr,Kr,Xe,Rn]	17.7551
[Fe,Cu,Zn,Tc,Cd,Pt,Au,Hg]	0
[#6]	34.2188
[CH4]	0
[CH2](C)C	0
[CH](C)(C)C	0
[C](C)(C)(C)C	40.6006
[CH3][O,N,F,Cl,Br,#15,#16,#53;!a]	0
[CH2X4][O,N,F,Cl,Br,#15,#16,#53;!a]	0
[CHX4][O,N,F,Cl,Br,#15,#16,#53;!a]	0
[CH0X4][O,N,F,Cl,Br,#15,#16,#53;!a]	32.9369
[C]=[A!#6]	20.7267
[CH2]=C	-14.8687
[CH1](=C)A	15.5201
[CH0](=C)(A)A	18.94
[C](=C)=C	0
[CX2]#A	8.0103
[CH3]c	0
[CH3][a!#6]	0
[CH2X4]a	0
[CHX4]a	0
[CH0X4]a	28.8598
[c][#5,#14,#15,#33,#34,#50,#80]	27.9572
[c][#9]	19.6289
[c][#17]	25.3437
[c][#35]	26.479
[c][#53]	10.0405
[cH]	11.6743
[c](:a)(:a):a	22.2839
[c](:a)(:a)-a	18.3672
[c](:a)(:a)-C	17.1777
[c](:a)(:a)-N	20.7165
[c](:a)(:a)-O	18.4476
[c](:a)(:a)-S	17.1867
[c](:a)(:a)=C	31.1712
[c](:a)(:a)=N	43.4894
[c](:a)(:a)=O	35.4438
[C](=C)(a)A	18.5955
[C](=C)(c)a	16.8983
[CH](=C)a	26.0819
[C]=c	0
[CX4][!#6;!#7;!#8;!#9;!#15;!#16;!#17;!#35;!#53;!#1]	0
[CX4][!#6;!#7;!#8;!#9;!#15;!#16;!#17;!#35;!#53]	21.9141
[#7]	0
[N](-*)(-*)-*	13.9251
[N](-*)=*	7.7621
[N]#*	0
[N](-*)(=*)=*	19.467
[N](=*)#*	0
[N]1(-*)-*-*1	0
[NH](-*)-*	-4.975
[NH]1-*-*1	0
[NH]=*	-22.2462
[NH2]-*	-21.349
[N+](-*)(-*)(-*)-*	0
[N+](-*)(-*)=*	0
[N+](-*)#*	0
[NH+](-*)(-*)-*	0
[NH+](-*)=*	0
[NH2+](-*)-*	0
[NH2+]=*	0
[NH3+]-*	0
[n](:*):*	0
[n](:*)(:*):*	0
[n](-*)(:*):*	0
[n](=*)(:*):*	0
[nH](:*):*	0
[n+](:*)(:*):*	0
[n+](-*)(:*):*	0
[nH+](:*):*	0
[NH2+0]a	-34.4811
[NH+0](a)a	0
[NH+0]=a	-32.8638
[N+0](=a)a	0
[N+0](a)(a)a	0
[N+0]#A	13.9377
[NH3+*]	0
[NH2+*]	0
[NH+*]	0
[n+0]	15.8908
[n+*]	0
[NH0+*](A)(A)(A)A	96.6851
[NH0+*](=A)(A)a	0
[NH0+*](=[#6])=[#7]	0
[N+*]#A	0
[N-*]	0
[N+*](=[N-*])=N	0
[#8]	0
[O](-*)-*	0
[O]1-*-*1	0
[O]=*	10.3334
[OH]-*	0
[O-]-*	0
[o](:*):*	0
[o]	0
[OH]	0
[OH2]	0
[O](C)C	-8.9495
[OH0](C)[A!#6]	-6.6031
[OH0]([A!#6])[A!#6]	0
[O]([A;!#1])a	0
[O](a)a	0
[O]=[#8]	0
[O]=[#7]	0
[OX1-*][#7]	0
[OX1-*][#16]	0
[OX1-*][#15;#33;#43;#53]	0
[O]=c	0
[O]=[CH0](C)[A;!6]	0
[O]=[CH]N	0
[O]=[CH]O	-27.6702
[O]=[CH2]	0
[O]=[CX2]=O	0
[O]=[CH]c	8.544
[O]=C(c)c	4.8169
[O]=[CH0](C)[a!#6]	0
[O]=C([a!#6])[a!#6]	0
[O-1]C(=O)	0
[#15]	0
[P](-*)(-*)-*	0
[P](-*)=*	0
[P](-*)(-*)(-*)=*	11.6943
[PH](-*)(-*)=*	0
[S](-*)-*	0
[S]=*	0
[S](-*)(-*)=*	0
[S](-*)(-*)(=*)=*	0
[SH]-*	0
[s](:*):*	0
[s](=*)(:*):*	0
[S-0]	8.9702
[S-*]	0
[S+*]	0
[s]	0