source: ThirdParty/mpqc_open/src/bin/mpqc/validate/ref/basis2_sih2scf321gc2v.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: 8.2 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 18:48:51 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/3-21g.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 = 17
36
37 Molecular formula H2Si
38
39 MPQC options:
40 matrixkit = <ReplSCMatrixKit>
41 filename = basis2_sih2scf321gc2v
42 restart_file = basis2_sih2scf321gc2v.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 = 20532 bytes
57 integral cache = 31977020 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): 9 0 3 5
97 Maximum orthogonalization residual = 3.16217
98 Minimum orthogonalization residual = 0.0502553
99 The number of electrons in the projected density = 15.9633
100
101 nuclear repulsion energy = 10.0729498809
102
103 11244 integrals
104 iter 1 energy = -288.3325938229 delta = 4.04237e-01
105 11277 integrals
106 iter 2 energy = -288.4802425877 delta = 8.20368e-02
107 11176 integrals
108 iter 3 energy = -288.4836960224 delta = 1.04272e-02
109 11284 integrals
110 iter 4 energy = -288.4839338956 delta = 3.79066e-03
111 11236 integrals
112 iter 5 energy = -288.4839450949 delta = 9.95412e-04
113 11286 integrals
114 iter 6 energy = -288.4839451368 delta = 9.04326e-05
115 11183 integrals
116 iter 7 energy = -288.4839451408 delta = 1.48931e-05
117 11286 integrals
118 iter 8 energy = -288.4839451403 delta = 2.55301e-06
119 11182 integrals
120 iter 9 energy = -288.4839451404 delta = 4.52210e-07
121 11286 integrals
122 iter 10 energy = -288.4839451403 delta = 4.34554e-08
123
124 HOMO is 5 A1 = -0.331690
125 LUMO is 2 B1 = 0.005207
126
127 total scf energy = -288.4839451403
128
129 SCF::compute: gradient accuracy = 1.0000000e-06
130
131 Total Gradient:
132 1 Si -0.0000000000 0.0000000000 -0.0100805395
133 2 H 0.0000000000 0.0058130381 0.0050402697
134 3 H 0.0000000000 -0.0058130381 0.0050402697
135Value of the MolecularEnergy: -288.4839451403
136
137
138 Gradient of the MolecularEnergy:
139 1 -0.0101241646
140 2 -0.0040522894
141
142 Function Parameters:
143 value_accuracy = 3.832763e-09 (1.000000e-08) (computed)
144 gradient_accuracy = 3.832763e-07 (1.000000e-06) (computed)
145 hessian_accuracy = 0.000000e+00 (1.000000e-04)
146
147 Molecular Coordinates:
148 IntMolecularCoor Parameters:
149 update_bmat = no
150 scale_bonds = 1.0000000000
151 scale_bends = 1.0000000000
152 scale_tors = 1.0000000000
153 scale_outs = 1.0000000000
154 symmetry_tolerance = 1.000000e-05
155 simple_tolerance = 1.000000e-03
156 coordinate_tolerance = 1.000000e-07
157 have_fixed_values = 0
158 max_update_steps = 100
159 max_update_disp = 0.500000
160 have_fixed_values = 0
161
162 Molecular formula: H2Si
163 molecule<Molecule>: (
164 symmetry = c2v
165 unit = "angstrom"
166 { n atoms geometry }={
167 1 Si [ 0.0000000000 0.0000000000 0.0200000000]
168 2 H [ 0.0000000000 -1.1000000000 -1.0100000000]
169 3 H [ 0.0000000000 1.1000000000 -1.0100000000]
170 }
171 )
172 Atomic Masses:
173 27.97693 1.00783 1.00783
174
175 Bonds:
176 STRE s1 1.50695 1 2 Si-H
177 STRE s2 1.50695 1 3 Si-H
178 Bends:
179 BEND b1 93.76456 2 1 3 H-Si-H
180
181 SymmMolecularCoor Parameters:
182 change_coordinates = no
183 transform_hessian = yes
184 max_kappa2 = 10.000000
185
186 GaussianBasisSet:
187 nbasis = 17
188 nshell = 8
189 nprim = 15
190 name = "3-21G"
191 Natural Population Analysis:
192 n atom charge ne(S) ne(P)
193 1 Si 0.652415 5.672210 7.675376
194 2 H -0.326207 1.326207
195 3 H -0.326207 1.326207
196
197 SCF Parameters:
198 maxiter = 40
199 density_reset_frequency = 10
200 level_shift = 0.000000
201
202 CLSCF Parameters:
203 charge = 0.0000000000
204 ndocc = 8
205 docc = [ 5 0 1 2 ]
206
207 The following keywords in "basis2_sih2scf321gc2v.in" were ignored:
208 mpqc:mole:guess_wavefunction:multiplicity
209 mpqc:mole:multiplicity
210
211 CPU Wall
212mpqc: 0.18 0.18
213 NAO: 0.01 0.01
214 calc: 0.12 0.12
215 compute gradient: 0.02 0.02
216 nuc rep: 0.00 0.00
217 one electron gradient: 0.00 0.00
218 overlap gradient: 0.00 0.00
219 two electron gradient: 0.02 0.01
220 contribution: 0.01 0.01
221 start thread: 0.01 0.01
222 stop thread: 0.00 0.00
223 setup: 0.01 0.01
224 vector: 0.10 0.10
225 density: 0.00 0.00
226 evals: 0.01 0.00
227 extrap: 0.01 0.01
228 fock: 0.03 0.04
229 accum: 0.00 0.00
230 ao_gmat: 0.01 0.01
231 start thread: 0.01 0.01
232 stop thread: 0.00 0.00
233 init pmax: 0.00 0.00
234 local data: 0.00 0.00
235 setup: 0.01 0.01
236 sum: 0.00 0.00
237 symm: 0.01 0.01
238 vector: 0.03 0.03
239 density: 0.00 0.00
240 evals: 0.00 0.00
241 extrap: 0.01 0.00
242 fock: 0.02 0.02
243 accum: 0.00 0.00
244 ao_gmat: 0.01 0.01
245 start thread: 0.01 0.01
246 stop thread: 0.00 0.00
247 init pmax: 0.00 0.00
248 local data: 0.00 0.00
249 setup: 0.00 0.00
250 sum: 0.00 0.00
251 symm: 0.01 0.01
252 input: 0.05 0.05
253
254 End Time: Sun Jan 9 18:48:51 2005
255
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