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MPQC: Massively Parallel Quantum Chemistry
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Version 2.1.0-alpha-gcc3
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Machine: i686-pc-linux-gnu
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User: cljanss@aros.ca.sandia.gov
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Start Time: Sat Apr 6 14:15:26 2002
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Using ProcMessageGrp for message passing (number of nodes = 1).
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Using PthreadThreadGrp for threading (number of threads = 2).
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Using ProcMemoryGrp for distributed shared memory.
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Total number of processors = 2
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Reading file /usr/local/mpqc/2.1.0-alpha-gcc3/share/atominfo.kv.
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IntCoorGen: generated 3 coordinates.
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Forming optimization coordinates:
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SymmMolecularCoor::form_variable_coordinates()
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expected 3 coordinates
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found 2 variable coordinates
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found 0 constant coordinates
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Reading file /usr/local/mpqc/2.1.0-alpha-gcc3/share/basis/6-311PPgSS.kv.
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Reading file /usr/local/mpqc/2.1.0-alpha-gcc3/share/basis/sto-3g.kv.
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CLSCF::init: total charge = 0
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Starting from core Hamiltonian guess
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Using symmetric orthogonalization.
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Maximum orthogonalization residual = 1.91709
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Minimum orthogonalization residual = 0.341238
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CLSCF::init: total charge = 0
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Projecting guess wavefunction into the present basis set
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SCF::compute: energy accuracy = 1.0000000e-06
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integral intermediate storage = 31876 bytes
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integral cache = 31967676 bytes
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nuclear repulsion energy = 9.2104861547
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iter 1 energy = -74.6502873692 delta = 7.46840e-01
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iter 2 energy = -74.9396377448 delta = 2.26644e-01
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iter 3 energy = -74.9587707069 delta = 6.77230e-02
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iter 4 energy = -74.9598296477 delta = 1.97077e-02
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iter 5 energy = -74.9598805126 delta = 4.60729e-03
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iter 6 energy = -74.9598807963 delta = 3.15131e-04
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iter 7 energy = -74.9598807973 delta = 2.01451e-05
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HOMO is 1 B2 = -0.387218
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LUMO is 4 A1 = 0.598273
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total scf energy = -74.9598807973
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Projecting the guess density.
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The number of electrons in the guess density = 10
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Using Gram-Schmidt orthogonalization.
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Maximum orthogonalization residual = 1
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Minimum orthogonalization residual = 0.0120185
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The number of electrons in the projected density = 9.99429
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matrixkit = <ReplSCMatrixKit>
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filename = orthog_h2omp2v2006311ppgssc2vt0gs
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restart_file = orthog_h2omp2v2006311ppgssc2vt0gs.ckpt
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Just entered OPT2 program (opt2_v2)
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Distribution of basis functions between nodes:
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nproc nbasis nshell nfuncmax ndocc nsocc nvir nfzc nfzv
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Memory available per node: 32000000 Bytes
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Total memory used per node: 187020 Bytes
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Memory required for one pass: 187020 Bytes
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Minimum memory required: 67948 Bytes
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SCF::compute: energy accuracy = 1.0000000e-08
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integral intermediate storage = 277872 bytes
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integral cache = 31711472 bytes
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nuclear repulsion energy = 9.2104861547
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iter 1 energy = -75.7439938461 delta = 8.44091e-02
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iter 2 energy = -76.0353465108 delta = 2.76627e-02
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iter 3 energy = -76.0499225443 delta = 6.20420e-03
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iter 4 energy = -76.0521056660 delta = 2.07851e-03
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iter 5 energy = -76.0525719334 delta = 9.07128e-04
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iter 6 energy = -76.0526768735 delta = 6.42393e-04
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iter 7 energy = -76.0526778700 delta = 4.64144e-05
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iter 8 energy = -76.0526780059 delta = 1.97525e-05
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iter 9 energy = -76.0526780125 delta = 3.92088e-06
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iter 10 energy = -76.0526780126 delta = 6.85873e-07
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iter 11 energy = -76.0526780126 delta = 1.14805e-07
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iter 12 energy = -76.0526780126 delta = 7.00417e-08
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HOMO is 1 B2 = -0.508797
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LUMO is 4 A1 = 0.043753
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total scf energy = -76.0526780126
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Number of shell quartets for which AO integrals would
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have been computed without bounds checking: 36992
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Number of shell quartets for which AO integrals
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ROHF energy [au]: -76.052678012647
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OPT1 energy [au]: -76.293109218100
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OPT2 second order correction [au]: -0.240431205453
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OPT2 energy [au]: -76.293109218100
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ZAPT2 correlation energy [au]: -0.240431205453
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ZAPT2 energy [au]: -76.293109218100
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Value of the MolecularEnergy: -76.2931092181
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value_accuracy = 6.438663e-07 (1.000000e-06) (computed)
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gradient_accuracy = 0.000000e+00 (1.000000e-06)
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hessian_accuracy = 0.000000e+00 (1.000000e-04)
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Molecular Coordinates:
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IntMolecularCoor Parameters:
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symmetry_tolerance = 1.000000e-05
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simple_tolerance = 1.000000e-03
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coordinate_tolerance = 1.000000e-07
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have_fixed_values = 0
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max_update_steps = 100
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max_update_disp = 0.500000
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have_fixed_values = 0
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Molecular formula: H2O
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molecule<Molecule>: (
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{ n atoms geometry }={
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1 O [ 0.0000000000 0.0000000000 0.3700000000]
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2 H [ 0.7800000000 0.0000000000 -0.1800000000]
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3 H [ -0.7800000000 -0.0000000000 -0.1800000000]
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15.99491 1.00783 1.00783
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STRE s1 0.95441 1 2 O-H
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STRE s2 0.95441 1 3 O-H
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BEND b1 109.62251 2 1 3 H-O-H
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SymmMolecularCoor Parameters:
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change_coordinates = no
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transform_hessian = yes
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max_kappa2 = 10.000000
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Reference Wavefunction:
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value_accuracy = 6.438663e-09 (1.000000e-08) (computed)
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gradient_accuracy = 0.000000e+00 (1.000000e-06)
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hessian_accuracy = 0.000000e+00 (1.000000e-04)
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Molecular formula: H2O
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molecule<Molecule>: (
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{ n atoms geometry }={
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1 O [ 0.0000000000 0.0000000000 0.3700000000]
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2 H [ 0.7800000000 0.0000000000 -0.1800000000]
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3 H [ -0.7800000000 -0.0000000000 -0.1800000000]
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15.99491 1.00783 1.00783
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density_reset_frequency = 10
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level_shift = 0.000000
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The following keywords in "orthog_h2omp2v2006311ppgssc2vt0gs.in" were ignored:
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mpqc:mole:reference:guess_wavefunction:multiplicity
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mpqc:mole:reference:multiplicity
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4. quart. tr.: 0.01 0.00
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2. quart. tr.: 0.06 0.06
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3. quart. tr.: 0.01 0.01
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1. quart. tr.: 0.14 0.14
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bzerofast trans_int1: 0.03 0.01
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bzerofast trans_int2: 0.00 0.00
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compute ecorr: 0.00 0.00
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global sum trans_int4: 0.00 0.00
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start thread: 0.25 0.25
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stop thread: 0.00 0.02
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local data: 0.01 0.00
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start thread: 0.00 0.00
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stop thread: 0.00 0.00
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local data: 0.00 0.00
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End Time: Sat Apr 6 14:15:28 2002