% Molecule:fit point distance histogram for charge model fitted % as described in fit.out. % % Counts are normalized by the total number of fitting points. % Bin Center Count % ---------- --------- 0.050000 0.000000 0.150000 0.000000 0.250000 0.000000 0.350000 0.000000 0.450000 0.000000 0.550000 0.000000 0.650000 0.000000 0.750000 0.000000 0.850000 0.000000 0.950000 0.000000 1.050000 0.000000 1.150000 0.000000 1.250000 0.000000 1.350000 0.000000 1.450000 0.000000 1.550000 0.000000 1.650000 0.000000 1.750000 0.000000 1.850000 0.000000 1.950000 0.000000 2.050000 0.000000 2.150000 0.005000 2.250000 0.010000 2.350000 0.013333 2.450000 0.023333 2.550000 0.066667 2.650000 0.118333 2.750000 0.121667 2.850000 0.133333 2.950000 0.146667 3.050000 0.148333 3.150000 0.051667 3.250000 0.030000 3.350000 0.038333 3.450000 0.023333 3.550000 0.043333 3.650000 0.026667 3.750000 0.000000 3.850000 0.000000 3.950000 0.000000 4.050000 0.000000 4.150000 0.000000 4.250000 0.000000 4.350000 0.000000 4.450000 0.000000 4.550000 0.000000 4.650000 0.000000 4.750000 0.000000 4.850000 0.000000 4.950000 0.000000 5.050000 0.000000 5.150000 0.000000 5.250000 0.000000 5.350000 0.000000 5.450000 0.000000 5.550000 0.000000 5.650000 0.000000 5.750000 0.000000 5.850000 0.000000 5.950000 0.000000 6.050000 0.000000 6.150000 0.000000 6.250000 0.000000 6.350000 0.000000 6.450000 0.000000 6.550000 0.000000 6.650000 0.000000 6.750000 0.000000 6.850000 0.000000 6.950000 0.000000 7.050000 0.000000 7.150000 0.000000 7.250000 0.000000 7.350000 0.000000 7.450000 0.000000 7.550000 0.000000 7.650000 0.000000 7.750000 0.000000 7.850000 0.000000 7.950000 0.000000 8.050000 0.000000 8.150000 0.000000 8.250000 0.000000 8.350000 0.000000 8.450000 0.000000 8.550000 0.000000 8.650000 0.000000 8.750000 0.000000 8.850000 0.000000 8.950000 0.000000 9.050000 0.000000 9.150000 0.000000 9.250000 0.000000 9.350000 0.000000 9.450000 0.000000 9.550000 0.000000 9.650000 0.000000 9.750000 0.000000 9.850000 0.000000 9.950000 0.000000