source: ThirdParty/mpqc_open/src/bin/mpqc/validate/ref/basis1_bhscfccpv5zc2v.out

Candidate_v1.7.1 stable v1.7.1
Last change on this file was 860145, checked in by Frederik Heber <heber@…>, 9 years ago

Merge commit '0b990dfaa8c6007a996d030163a25f7f5fc8a7e7' as 'ThirdParty/mpqc_open'
  • Property mode set to 100644
File size: 8.2 KB
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1
2 MPQC: Massively Parallel Quantum Chemistry
3 Version 2.3.0-alpha
4
5 Machine: i686-pc-linux-gnu
6 User: cljanss@n67
7 Start Time: Sun Jan 9 18:45:59 2005
8
9 Using ProcMessageGrp for message passing (number of nodes = 1).
10 Using PthreadThreadGrp for threading (number of threads = 1).
11 Using ProcMemoryGrp for distributed shared memory.
12 Total number of processors = 1
13
14 Using IntegralV3 by default for molecular integrals evaluation
15
16 Reading file /home/cljanss/src/SC/lib/atominfo.kv.
17
18 IntCoorGen: generated 1 coordinates.
19 Forming optimization coordinates:
20 SymmMolecularCoor::form_variable_coordinates()
21 expected 0 coordinates
22 found 1 variable coordinates
23 found 0 constant coordinates
24 Reading file /home/cljanss/src/SC/lib/basis/cc-pv5z.kv.
25 Reading file /home/cljanss/src/SC/lib/basis/sto-3g.kv.
26
27 CLSCF::init: total charge = 0
28
29 docc = [ 3 0 0 0 ]
30 nbasis = 6
31
32 CLSCF::init: total charge = 0
33
34 docc = [ 3 0 0 0 ]
35 nbasis = 146
36
37 Molecular formula HB
38
39 MPQC options:
40 matrixkit = <ReplSCMatrixKit>
41 filename = basis1_bhscfccpv5zc2v
42 restart_file = basis1_bhscfccpv5zc2v.ckpt
43 restart = no
44 checkpoint = no
45 savestate = no
46 do_energy = yes
47 do_gradient = yes
48 optimize = no
49 write_pdb = no
50 print_mole = yes
51 print_timings = yes
52
53
54 SCF::compute: energy accuracy = 1.0000000e-08
55
56 integral intermediate storage = 13070366 bytes
57 integral cache = 18757938 bytes
58 Projecting guess wavefunction into the present basis set
59
60 SCF::compute: energy accuracy = 1.0000000e-06
61
62 integral intermediate storage = 12398 bytes
63 integral cache = 31987266 bytes
64 Starting from core Hamiltonian guess
65
66 Using symmetric orthogonalization.
67 n(basis): 4 0 1 1
68 Maximum orthogonalization residual = 1.70493
69 Minimum orthogonalization residual = 0.329033
70 nuclear repulsion energy = 2.1511270285
71
72 510 integrals
73 iter 1 energy = -24.6609662633 delta = 6.84780e-01
74 510 integrals
75 iter 2 energy = -24.7471567876 delta = 1.73042e-01
76 510 integrals
77 iter 3 energy = -24.7526977429 delta = 5.60758e-02
78 510 integrals
79 iter 4 energy = -24.7528249228 delta = 7.71668e-03
80 510 integrals
81 iter 5 energy = -24.7528265558 delta = 9.69742e-04
82 510 integrals
83 iter 6 energy = -24.7528265559 delta = 1.02427e-05
84
85 HOMO is 3 A1 = -0.246498
86 LUMO is 1 B1 = 0.269965
87
88 total scf energy = -24.7528265559
89
90 Projecting the guess density.
91
92 The number of electrons in the guess density = 6
93 Using symmetric orthogonalization.
94 n(basis): 56 20 35 35
95 Maximum orthogonalization residual = 5.84447
96 Minimum orthogonalization residual = 7.97332e-05
97 The number of electrons in the projected density = 5.99875
98
99 nuclear repulsion energy = 2.1511270285
100
101 61777290 integrals
102 iter 1 energy = -25.0385038730 delta = 2.37256e-02
103 61777290 integrals
104 iter 2 energy = -25.1275160052 delta = 1.16502e-02
105 61777286 integrals
106 iter 3 energy = -25.1311282980 delta = 1.65286e-03
107 61777290 integrals
108 iter 4 energy = -25.1315117133 delta = 4.83828e-04
109 61777290 integrals
110 iter 5 energy = -25.1315753134 delta = 2.59521e-04
111 61777290 integrals
112 iter 6 energy = -25.1315765618 delta = 3.70845e-05
113 61775571 integrals
114 iter 7 energy = -25.1315766279 delta = 9.87787e-06
115 61777290 integrals
116 iter 8 energy = -25.1315766305 delta = 1.54162e-06
117 61777274 integrals
118 iter 9 energy = -25.1315766306 delta = 2.60425e-07
119 61777290 integrals
120 iter 10 energy = -25.1315766306 delta = 9.32458e-08
121 61776284 integrals
122 iter 11 energy = -25.1315766306 delta = 1.13773e-08
123
124 HOMO is 3 A1 = -0.348110
125 LUMO is 1 B2 = 0.037533
126
127 total scf energy = -25.1315766306
128
129 SCF::compute: gradient accuracy = 1.0000000e-06
130
131 Total Gradient:
132 1 B 0.0000000000 0.0000000000 -0.0039840428
133 2 H 0.0000000000 0.0000000000 0.0039840428
134Value of the MolecularEnergy: -25.1315766306
135
136
137 Gradient of the MolecularEnergy:
138 1 0.0039840428
139
140 Function Parameters:
141 value_accuracy = 1.165512e-09 (1.000000e-08) (computed)
142 gradient_accuracy = 1.165512e-07 (1.000000e-06) (computed)
143 hessian_accuracy = 0.000000e+00 (1.000000e-04)
144
145 Molecular Coordinates:
146 IntMolecularCoor Parameters:
147 update_bmat = no
148 scale_bonds = 1.0000000000
149 scale_bends = 1.0000000000
150 scale_tors = 1.0000000000
151 scale_outs = 1.0000000000
152 symmetry_tolerance = 1.000000e-05
153 simple_tolerance = 1.000000e-03
154 coordinate_tolerance = 1.000000e-07
155 have_fixed_values = 0
156 max_update_steps = 100
157 max_update_disp = 0.500000
158 have_fixed_values = 0
159
160 Molecular formula: HB
161 molecule<Molecule>: (
162 symmetry = c2v
163 unit = "angstrom"
164 { n atoms geometry }={
165 1 B [ 0.0000000000 0.0000000000 0.0000000000]
166 2 H [ 0.0000000000 0.0000000000 1.2300000000]
167 }
168 )
169 Atomic Masses:
170 11.00931 1.00783
171
172 Bonds:
173 STRE s1 1.23000 1 2 B-H
174
175 SymmMolecularCoor Parameters:
176 change_coordinates = no
177 transform_hessian = yes
178 max_kappa2 = 10.000000
179
180 GaussianBasisSet:
181 nbasis = 146
182 nshell = 35
183 nprim = 50
184 name = "cc-pV5Z"
185 Natural Population Analysis:
186 n atom charge ne(S) ne(P) ne(D) ne(F) ne(G) ne(H)
187 1 B 0.379713 3.813286 0.802668 0.003804 0.000058 0.000170 0.000301
188 2 H -0.379713 1.371770 0.006681 0.001022 0.000239 0.000001
189
190 SCF Parameters:
191 maxiter = 40
192 density_reset_frequency = 10
193 level_shift = 0.000000
194
195 CLSCF Parameters:
196 charge = 0.0000000000
197 ndocc = 3
198 docc = [ 3 0 0 0 ]
199
200 The following keywords in "basis1_bhscfccpv5zc2v.in" were ignored:
201 mpqc:mole:guess_wavefunction:multiplicity
202 mpqc:mole:multiplicity
203
204 CPU Wall
205mpqc: 300.27 300.27
206 NAO: 0.41 0.41
207 calc: 299.76 299.75
208 compute gradient: 66.32 66.32
209 nuc rep: 0.00 0.00
210 one electron gradient: 0.69 0.69
211 overlap gradient: 0.22 0.22
212 two electron gradient: 65.41 65.41
213 contribution: 62.48 62.47
214 start thread: 62.46 62.46
215 stop thread: 0.00 0.00
216 setup: 2.93 2.94
217 vector: 233.44 233.43
218 density: 0.01 0.01
219 evals: 0.07 0.06
220 extrap: 0.03 0.05
221 fock: 232.50 232.49
222 accum: 0.00 0.00
223 ao_gmat: 230.39 230.39
224 start thread: 230.39 230.39
225 stop thread: 0.00 0.00
226 init pmax: 0.00 0.00
227 local data: 0.06 0.07
228 setup: 0.87 0.87
229 sum: 0.00 0.00
230 symm: 0.95 0.93
231 vector: 0.02 0.02
232 density: 0.00 0.00
233 evals: 0.01 0.00
234 extrap: 0.00 0.00
235 fock: 0.00 0.01
236 accum: 0.00 0.00
237 ao_gmat: 0.00 0.00
238 start thread: 0.00 0.00
239 stop thread: 0.00 0.00
240 init pmax: 0.00 0.00
241 local data: 0.00 0.00
242 setup: 0.00 0.00
243 sum: 0.00 0.00
244 symm: 0.00 0.00
245 input: 0.10 0.11
246
247 End Time: Sun Jan 9 18:51:00 2005
248
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