source: ThirdParty/mpqc_open/src/bin/mpqc/validate/ref/basis2_sih2scfaugccpvqzc2v.out

Candidate_v1.6.1
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: 8.6 KB
Line 
1
2 MPQC: Massively Parallel Quantum Chemistry
3 Version 2.3.0-alpha
4
5 Machine: i686-pc-linux-gnu
6 User: cljanss@n102
7 Start Time: Sun Jan 9 18:49:01 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 3 coordinates.
19 Forming optimization coordinates:
20 SymmMolecularCoor::form_variable_coordinates()
21 expected 3 coordinates
22 found 2 variable coordinates
23 found 0 constant coordinates
24 Reading file /home/cljanss/src/SC/lib/basis/aug-cc-pvqz.kv.
25 Reading file /home/cljanss/src/SC/lib/basis/sto-3g.kv.
26
27 CLSCF::init: total charge = 0
28
29 docc = [ 5 0 1 2 ]
30 nbasis = 11
31
32 CLSCF::init: total charge = 0
33
34 docc = [ 5 0 1 2 ]
35 nbasis = 176
36
37 Molecular formula H2Si
38
39 MPQC options:
40 matrixkit = <ReplSCMatrixKit>
41 filename = basis2_sih2scfaugccpvqzc2v
42 restart_file = basis2_sih2scfaugccpvqzc2v.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 = 4303824 bytes
57 integral cache = 27446960 bytes
58 Projecting guess wavefunction into the present basis set
59
60 SCF::compute: energy accuracy = 1.0000000e-06
61
62 integral intermediate storage = 20487 bytes
63 integral cache = 31978457 bytes
64 Starting from core Hamiltonian guess
65
66 Using symmetric orthogonalization.
67 n(basis): 6 0 2 3
68 Maximum orthogonalization residual = 1.80389
69 Minimum orthogonalization residual = 0.330238
70 nuclear repulsion energy = 10.0729498809
71
72 2796 integrals
73 iter 1 energy = -286.3674397399 delta = 6.84097e-01
74 2787 integrals
75 iter 2 energy = -286.6597972932 delta = 1.78080e-01
76 2797 integrals
77 iter 3 energy = -286.6643664327 delta = 2.27757e-02
78 2795 integrals
79 iter 4 energy = -286.6644994187 delta = 4.95268e-03
80 2797 integrals
81 iter 5 energy = -286.6645049747 delta = 9.45339e-04
82 2771 integrals
83 iter 6 energy = -286.6645050715 delta = 1.07830e-04
84 2797 integrals
85 iter 7 energy = -286.6645050354 delta = 6.79645e-06
86
87 HOMO is 5 A1 = -0.228843
88 LUMO is 2 B1 = 0.220710
89
90 total scf energy = -286.6645050354
91
92 Projecting the guess density.
93
94 The number of electrons in the guess density = 16
95 Using symmetric orthogonalization.
96 n(basis): 63 27 36 50
97 Maximum orthogonalization residual = 7.52372
98 Minimum orthogonalization residual = 7.10024e-05
99 The number of electrons in the projected density = 15.9837
100
101 nuclear repulsion energy = 10.0729498809
102
103 66634720 integrals
104 iter 1 energy = -289.7637799105 delta = 7.26048e-02
105 66588332 integrals
106 iter 2 energy = -290.0267003986 delta = 6.64868e-02
107 67164314 integrals
108 iter 3 energy = -290.0334878986 delta = 4.54096e-03
109 66709581 integrals
110 iter 4 energy = -290.0340022788 delta = 6.67880e-04
111 67573315 integrals
112 iter 5 energy = -290.0340566585 delta = 1.59501e-04
113 66985199 integrals
114 iter 6 energy = -290.0340656446 delta = 8.59918e-05
115 66498009 integrals
116 iter 7 energy = -290.0340659307 delta = 1.63483e-05
117 67752045 integrals
118 iter 8 energy = -290.0340659507 delta = 4.64797e-06
119 66696379 integrals
120 iter 9 energy = -290.0340659510 delta = 5.80267e-07
121 67782512 integrals
122 iter 10 energy = -290.0340659510 delta = 1.13237e-07
123 66748961 integrals
124 iter 11 energy = -290.0340659510 delta = 1.96590e-08
125
126 HOMO is 5 A1 = -0.336016
127 LUMO is 2 B1 = -0.002917
128
129 total scf energy = -290.0340659510
130
131 SCF::compute: gradient accuracy = 1.0000000e-06
132
133 Total Gradient:
134 1 Si -0.0000000000 0.0000000000 -0.0012840461
135 2 H 0.0000000000 0.0006184477 0.0006420230
136 3 H 0.0000000000 -0.0006184477 0.0006420230
137Value of the MolecularEnergy: -290.0340659510
138
139
140 Gradient of the MolecularEnergy:
141 1 -0.0012404786
142 2 -0.0002518876
143
144 Function Parameters:
145 value_accuracy = 4.674497e-09 (1.000000e-08) (computed)
146 gradient_accuracy = 4.674497e-07 (1.000000e-06) (computed)
147 hessian_accuracy = 0.000000e+00 (1.000000e-04)
148
149 Molecular Coordinates:
150 IntMolecularCoor Parameters:
151 update_bmat = no
152 scale_bonds = 1.0000000000
153 scale_bends = 1.0000000000
154 scale_tors = 1.0000000000
155 scale_outs = 1.0000000000
156 symmetry_tolerance = 1.000000e-05
157 simple_tolerance = 1.000000e-03
158 coordinate_tolerance = 1.000000e-07
159 have_fixed_values = 0
160 max_update_steps = 100
161 max_update_disp = 0.500000
162 have_fixed_values = 0
163
164 Molecular formula: H2Si
165 molecule<Molecule>: (
166 symmetry = c2v
167 unit = "angstrom"
168 { n atoms geometry }={
169 1 Si [ 0.0000000000 0.0000000000 0.0200000000]
170 2 H [ 0.0000000000 -1.1000000000 -1.0100000000]
171 3 H [ 0.0000000000 1.1000000000 -1.0100000000]
172 }
173 )
174 Atomic Masses:
175 27.97693 1.00783 1.00783
176
177 Bonds:
178 STRE s1 1.50695 1 2 Si-H
179 STRE s2 1.50695 1 3 Si-H
180 Bends:
181 BEND b1 93.76456 2 1 3 H-Si-H
182
183 SymmMolecularCoor Parameters:
184 change_coordinates = no
185 transform_hessian = yes
186 max_kappa2 = 10.000000
187
188 GaussianBasisSet:
189 nbasis = 176
190 nshell = 47
191 nprim = 70
192 name = "aug-cc-pVQZ"
193 Natural Population Analysis:
194 n atom charge ne(S) ne(P) ne(D) ne(F) ne(G)
195 1 Si 0.686682 5.670684 7.624592 0.017101 0.000652 0.000289
196 2 H -0.343341 1.329529 0.012051 0.001473 0.000287
197 3 H -0.343341 1.329529 0.012051 0.001473 0.000287
198
199 SCF Parameters:
200 maxiter = 40
201 density_reset_frequency = 10
202 level_shift = 0.000000
203
204 CLSCF Parameters:
205 charge = 0.0000000000
206 ndocc = 8
207 docc = [ 5 0 1 2 ]
208
209 The following keywords in "basis2_sih2scfaugccpvqzc2v.in" were ignored:
210 mpqc:mole:guess_wavefunction:multiplicity
211 mpqc:mole:multiplicity
212
213 CPU Wall
214mpqc: 269.64 269.64
215 NAO: 0.46 0.46
216 calc: 269.10 269.10
217 compute gradient: 69.13 69.13
218 nuc rep: 0.00 0.00
219 one electron gradient: 0.77 0.77
220 overlap gradient: 0.22 0.22
221 two electron gradient: 68.14 68.14
222 contribution: 65.10 65.09
223 start thread: 65.09 65.08
224 stop thread: 0.00 0.00
225 setup: 3.04 3.04
226 vector: 199.97 199.97
227 density: 0.01 0.02
228 evals: 0.10 0.09
229 extrap: 0.06 0.07
230 fock: 199.13 199.13
231 accum: 0.00 0.00
232 ao_gmat: 198.09 198.08
233 start thread: 198.08 198.08
234 stop thread: 0.00 0.00
235 init pmax: 0.00 0.00
236 local data: 0.11 0.10
237 setup: 0.37 0.38
238 sum: 0.00 0.00
239 symm: 0.48 0.49
240 vector: 0.03 0.03
241 density: 0.00 0.00
242 evals: 0.00 0.00
243 extrap: 0.00 0.00
244 fock: 0.02 0.02
245 accum: 0.00 0.00
246 ao_gmat: 0.00 0.01
247 start thread: 0.00 0.01
248 stop thread: 0.00 0.00
249 init pmax: 0.00 0.00
250 local data: 0.00 0.00
251 setup: 0.01 0.00
252 sum: 0.00 0.00
253 symm: 0.01 0.01
254 input: 0.08 0.08
255
256 End Time: Sun Jan 9 18:53:31 2005
257
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