Xtal Volume :   2000.00000000000
 Lattice Vectors:
  A :  20.0000000000000  0.000000000000000  0.000000000000000
  B :  0.000000000000000  10.0000000000000  0.000000000000000
  C :  0.000000000000000  0.000000000000000  10.0000000000000
  
#  Starting SCF on date 02/23/2007, 11:36:23.240
  
 # Current Cartesian Positions in Bohr units
 #Atom_List CART_POSITION
 # O1        O         0.0000000E+00  0.0000000E+00  0.0000000E+00
 # H1        H         2.0000000E+00  0.0000000E+00  0.0000000E+00
#  SCF results generated on date 02/23/2007, 11:37:36.665
 RelaxElectrons: Converged in   11 iterations with a final Energy error of   3.315732044484321E-008
 RelaxElectrons: Cohesive Energy:  0.305822737284316
 RelaxElectrons: # iterations   :  11 /  50
 RelaxElectrons: Tolerance      :  3.315732044484321E-008 /  1.000000000000000E-007
  
 Energies for cluster  1  (DiskRec, Energy, Occ, Kpnt) * Size:  1
   12  * -1.77681096946448  *  2.00000000000000  * 1 T
 Energies for cluster  2  (DiskRec, Energy, Occ, Kpnt) * Size:  1
   13  * -0.800415242980053  *  2.00000000000000  * 1 T
 Energies for cluster  3  (DiskRec, Energy, Occ, Kpnt) * Size:  2
   14  * -0.570757301997514  *  1.69912560234863  * 1 T
   15  * -0.570299055073169  *  1.30087439765130  * 1 T
 Energies for cluster  4  (DiskRec, Energy, Occ, Kpnt) * Size:  1
   16  * -5.773392305794549E-002  *  0.000000000000000  * 1 T
 Energies for cluster  5  (DiskRec, Energy, Occ, Kpnt) * Size:  6
   17  *  6.795943478104759E-002  *  0.000000000000000  * 1 T
   18  *  0.119542767620699  *  0.000000000000000  * 1 T
   19  *  0.183140941626910  *  0.000000000000000  * 1 T
   20  *  0.228940949353391  *  0.000000000000000  * 1 T
   32  *  0.244942060028751  *  0.000000000000000  * 1 T
   33  *  0.267081944253800  *  0.000000000000000  * 1 T
 RelaxElectrons:  Ntot =   6.99999999999993
 Exiting PAW program