--------------------------------------------------------------- T O N T O A free object-based system for computational chemistry Version 0.0 For conditions of use, on-line documentation, and contributor and developer information see :- www.theochem.uwa.edu.au/tonto/ Dylan Jayatilaka Daniel Grimwood --------------------------------------------------------------- Timer started at 06/09/2002 14:47:33. keyword found --> name= keyword found --> read_g94_checkpoint_file keyword found --> read_archive reading archive : MP2_density_matrix keyword found --> make_natural_orbitals keyword found --> plotgrid= keyword found --> plot PLOTGRID output Plot grid kind =difference_density Plot grid intended_use = contour Number of X grid points = 101 Number of Y grid points = 101 Number of Z grid points = 1 Total number of points = 10201 X-axis width = 15.000000 Y-axis width = 15.000000 Z-axis width = 0.000000 Centre point = 0.000000 5.276115 2.906383 Left hand corner = 5.303301 10.579416 -4.593617 X-axis vector = -0.707107 -0.707107 0.000000 Y-axis vector = 0.000000 0.000000 1.000000 Z-axis vector = -0.707107 0.707107 0.000000 Offset vector = 0.000000 0.000000 0.000000 Box center = 0.000000 5.276115 1.964246 Bounding box = 16.084054 16.084054 22.345237 center_atom = 1 x_atom_1 = 3 x_atom_2 = 4 y_atom_1 = 3 y_atom_2 = 1 del = 0.150000 keyword found --> plotgrid= keyword found --> plot PLOTGRID output Plot grid kind =electric_potential Plot grid intended_use = contour Number of X grid points = 101 Number of Y grid points = 101 Number of Z grid points = 1 Total number of points = 10201 X-axis width = 15.000000 Y-axis width = 15.000000 Z-axis width = 0.000000 Centre point = 0.000000 5.276115 2.906383 Left hand corner = 5.303301 10.579416 -4.593617 X-axis vector = -0.707107 -0.707107 0.000000 Y-axis vector = 0.000000 0.000000 1.000000 Z-axis vector = -0.707107 0.707107 0.000000 Offset vector = 0.000000 0.000000 0.000000 Box center = 0.000000 5.276115 1.964246 Bounding box = 16.084054 16.084054 22.345237 center_atom = 1 x_atom_1 = 3 x_atom_2 = 4 y_atom_1 = 3 y_atom_2 = 1 del = 0.150000 Time taken for job "urea" is 2 minutes, 7 seconds, 496 milliseconds. CPU time taken for job "urea" is 126.390 CPU seconds.