! default extended atom radii based loosely ! on mike connolly's MS program- note H's are 0 atom__res_radius_ c sph 2.50 H 1.10 3HA 1.10 2HA 1.10 2HZ 1.10 2HD 1.10 3HD 1.10 3HZ 1.10 1HB 1.10 1HE 1.10 1HG 1.10 1HZ 1.10 1HD 1.10 2HB 1.10 2HB 1.10 3HB 1.10 2HG 1.10 3HG 1.10 2HE 1.10 3HE 1.10 1HG2 1.10 2HG2 1.10 3HG2 1.10 1HG1 1.10 2HG1 1.10 3HG1 1.10 1HD1 1.10 2HD1 1.10 3HD1 1.10 1HD2 1.10 3HD2 1.10 2HD1 1.10 2HD2 1.10 1HH1 1.10 2HH1 1.10 1HH2 1.10 2HH2 1.10 1HE2 1.10 2HE2 1.10 L 1.10 D 1.00 He 2.20 Li 1.22 Be 0.63 B 1.55 C 1.55 N 1.40 O 1.35 F 1.30 Ne 2.02 Na 2.20 Mg 1.50 Al 1.50 Si 2.20 P 1.88 S 1.81 Cl 1.75 Ar 2.77 K 2.39 Ca 1.95 Sc 1.32 Ti 1.95 V 1.06 Cr 1.13 Mn 1.19 Fe 1.95 Co 1.13 Ni 1.24 Cu 1.15 Zn 1.15 Ga 1.55 Ge 4.90 As 0.83 Se 0.90 Br 1.75 Kr 1.90 Rb 2.65 Sr 2.02 Y 1.61 Zr 1.42 Nb 1.33 Mo 1.75 Tc 1.80 Ru 1.20 Rh 1.22 Pd 1.44 Ag 1.55 Cd 1.75 In 1.46 Sn 1.67 Sb 1.12 Te 1.26 I 1.75 Xe 2.10 Cs 3.01 Ba 2.41 La 1.83 Hf 1.40 Ta 1.22 W 1.26 Re 1.30 Os 1.58 Ir 1.22 Pt 1.55 Au 1.45 Hg 1.98 Tl 1.71 Pb 2.16 Bi 1.73 Po 1.21 At 1.12 Rn 2.30 Fr 3.24 Ra 2.57 Ac 2.12 Ce 1.86 Pr 1.62 Nd 1.79 Pm 1.76 Sm 1.74 Eu 1.96 Gd 1.69 Tb 1.66 Dy 1.63 Ho 1.61 Er 1.59 Tm 1.57 Yb 1.54 Lu 1.53 Th 1.84 Pa 1.60 U 1.75 Np 1.71 Pu 1.67 Am 1.66 Cm 1.65 Bk 1.64 Cf 1.63 Es 1.62 Fm 1.61 Md 1.60 No 1.59 Lw 1.58