source: ThirdParty/mpqc_open/src/bin/mpqc/validate/ref/basis2_sih2scfccpvdzc2v.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: 8.3 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@n65
7 Start Time: Sun Jan 9 18:51:23 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/cc-pvdz.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 = 28
36
37 Molecular formula H2Si
38
39 MPQC options:
40 matrixkit = <ReplSCMatrixKit>
41 filename = basis2_sih2scfccpvdzc2v
42 restart_file = basis2_sih2scfccpvdzc2v.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 = 239378 bytes
57 integral cache = 31754126 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): 13 2 5 8
97 Maximum orthogonalization residual = 3.43982
98 Minimum orthogonalization residual = 0.0216061
99 The number of electrons in the projected density = 15.9685
100
101 nuclear repulsion energy = 10.0729498809
102
103 62416 integrals
104 iter 1 energy = -289.8605682061 delta = 2.38559e-01
105 63487 integrals
106 iter 2 energy = -290.0131651760 delta = 4.75038e-02
107 63487 integrals
108 iter 3 energy = -290.0180384305 delta = 7.68715e-03
109 63568 integrals
110 iter 4 energy = -290.0183093341 delta = 2.44461e-03
111 63487 integrals
112 iter 5 energy = -290.0183200117 delta = 6.01603e-04
113 63568 integrals
114 iter 6 energy = -290.0183202460 delta = 9.03788e-05
115 63451 integrals
116 iter 7 energy = -290.0183202515 delta = 9.97411e-06
117 63568 integrals
118 iter 8 energy = -290.0183202520 delta = 3.75669e-06
119 63487 integrals
120 iter 9 energy = -290.0183202520 delta = 7.69848e-07
121 63568 integrals
122 iter 10 energy = -290.0183202520 delta = 8.44519e-08
123
124 HOMO is 5 A1 = -0.334008
125 LUMO is 2 B1 = 0.010812
126
127 total scf energy = -290.0183202520
128
129 SCF::compute: gradient accuracy = 1.0000000e-06
130
131 Total Gradient:
132 1 Si -0.0000000000 0.0000000000 -0.0074375184
133 2 H 0.0000000000 0.0037308152 0.0037187592
134 3 H 0.0000000000 -0.0037308152 0.0037187592
135Value of the MolecularEnergy: -290.0183202520
136
137
138 Gradient of the MolecularEnergy:
139 1 -0.0072449990
140 2 -0.0017809047
141
142 Function Parameters:
143 value_accuracy = 7.549744e-09 (1.000000e-08) (computed)
144 gradient_accuracy = 7.549744e-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 = 28
188 nshell = 11
189 nprim = 31
190 name = "cc-pVDZ"
191 Natural Population Analysis:
192 n atom charge ne(S) ne(P) ne(D)
193 1 Si 0.636544 5.655264 7.685795 0.022397
194 2 H -0.318272 1.313862 0.004410
195 3 H -0.318272 1.313862 0.004410
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_sih2scfccpvdzc2v.in" were ignored:
208 mpqc:mole:guess_wavefunction:multiplicity
209 mpqc:mole:multiplicity
210
211 CPU Wall
212mpqc: 2.10 2.10
213 NAO: 0.02 0.02
214 calc: 2.02 2.02
215 compute gradient: 0.60 0.60
216 nuc rep: 0.00 0.00
217 one electron gradient: 0.02 0.02
218 overlap gradient: 0.01 0.01
219 two electron gradient: 0.57 0.57
220 contribution: 0.13 0.13
221 start thread: 0.13 0.13
222 stop thread: 0.00 0.00
223 setup: 0.44 0.44
224 vector: 1.42 1.42
225 density: 0.01 0.00
226 evals: 0.01 0.01
227 extrap: 0.02 0.01
228 fock: 1.24 1.27
229 accum: 0.00 0.00
230 ao_gmat: 1.20 1.23
231 start thread: 1.20 1.23
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 0.02
236 sum: 0.00 0.00
237 symm: 0.03 0.02
238 vector: 0.03 0.03
239 density: 0.00 0.00
240 evals: 0.00 0.00
241 extrap: 0.00 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: 0.06 0.06
253
254 End Time: Sun Jan 9 18:51:25 2005
255
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