source: ThirdParty/mpqc_open/src/bin/mpqc/validate/ref/basis2_ph3scfccpvtzcs.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: 9.1 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@n84
7 Start Time: Sun Jan 9 18:48:30 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 9 coordinates.
19 Forming optimization coordinates:
20 SymmMolecularCoor::form_variable_coordinates()
21 expected 6 coordinates
22 found 4 variable coordinates
23 found 0 constant coordinates
24 Reading file /home/cljanss/src/SC/lib/basis/cc-pvtz.kv.
25 Reading file /home/cljanss/src/SC/lib/basis/sto-3g.kv.
26
27 CLSCF::init: total charge = 0
28
29 Starting from core Hamiltonian guess
30
31 Using symmetric orthogonalization.
32 n(basis): 9 3
33 Maximum orthogonalization residual = 1.97637
34 Minimum orthogonalization residual = 0.273929
35 docc = [ 7 2 ]
36 nbasis = 12
37
38 CLSCF::init: total charge = 0
39
40 Projecting guess wavefunction into the present basis set
41
42 SCF::compute: energy accuracy = 1.0000000e-06
43
44 integral intermediate storage = 26045 bytes
45 integral cache = 31972707 bytes
46 nuclear repulsion energy = 18.1371373021
47
48 3634 integrals
49 iter 1 energy = -338.3388187808 delta = 6.57476e-01
50 3622 integrals
51 iter 2 energy = -338.6241201908 delta = 1.66433e-01
52 3634 integrals
53 iter 3 energy = -338.6296004108 delta = 2.56912e-02
54 3634 integrals
55 iter 4 energy = -338.6301007379 delta = 1.05465e-02
56 3634 integrals
57 iter 5 energy = -338.6301095294 delta = 1.34679e-03
58 3632 integrals
59 iter 6 energy = -338.6301096873 delta = 1.87478e-04
60 3634 integrals
61 iter 7 energy = -338.6301097181 delta = 3.97256e-06
62
63 HOMO is 7 A' = -0.273200
64 LUMO is 3 A" = 0.524454
65
66 total scf energy = -338.6301097181
67
68 Projecting the guess density.
69
70 The number of electrons in the guess density = 18
71 Using symmetric orthogonalization.
72 n(basis): 47 29
73 Maximum orthogonalization residual = 5.19462
74 Minimum orthogonalization residual = 0.00237613
75 The number of electrons in the projected density = 17.9784
76
77 docc = [ 7 2 ]
78 nbasis = 76
79
80 Molecular formula H3P
81
82 MPQC options:
83 matrixkit = <ReplSCMatrixKit>
84 filename = basis2_ph3scfccpvtzcs
85 restart_file = basis2_ph3scfccpvtzcs.ckpt
86 restart = no
87 checkpoint = no
88 savestate = no
89 do_energy = yes
90 do_gradient = yes
91 optimize = no
92 write_pdb = no
93 print_mole = yes
94 print_timings = yes
95
96
97 SCF::compute: energy accuracy = 1.0000000e-08
98
99 integral intermediate storage = 1087434 bytes
100 integral cache = 30865750 bytes
101 nuclear repulsion energy = 18.1371373021
102
103 2547089 integrals
104 iter 1 energy = -342.2564681616 delta = 9.06823e-02
105 2737493 integrals
106 iter 2 energy = -342.4742299930 delta = 1.97068e-02
107 2719549 integrals
108 iter 3 energy = -342.4830349017 delta = 3.00563e-03
109 2752503 integrals
110 iter 4 energy = -342.4838323076 delta = 1.12234e-03
111 2720801 integrals
112 iter 5 energy = -342.4839224256 delta = 4.58408e-04
113 2757700 integrals
114 iter 6 energy = -342.4839253155 delta = 9.48040e-05
115 2702056 integrals
116 iter 7 energy = -342.4839253860 delta = 1.27573e-05
117 2758024 integrals
118 iter 8 energy = -342.4839253935 delta = 6.07170e-06
119 2709227 integrals
120 iter 9 energy = -342.4839253940 delta = 8.54543e-07
121 2758024 integrals
122 iter 10 energy = -342.4839253940 delta = 2.69092e-07
123 2726148 integrals
124 iter 11 energy = -342.4839253940 delta = 1.44947e-07
125 2758024 integrals
126 iter 12 energy = -342.4839253940 delta = 1.10899e-08
127
128 HOMO is 7 A' = -0.365567
129 LUMO is 8 A' = 0.141491
130
131 total scf energy = -342.4839253940
132
133 SCF::compute: gradient accuracy = 1.0000000e-06
134
135 Total Gradient:
136 1 P 0.0010324068 -0.0422057200 0.0000000000
137 2 H 0.0055951079 0.0138535649 -0.0098976978
138 3 H 0.0055951079 0.0138535649 0.0098976978
139 4 H -0.0122226225 0.0144985901 -0.0000000000
140Value of the MolecularEnergy: -342.4839253940
141
142
143 Gradient of the MolecularEnergy:
144 1 -0.0247245038
145 2 -0.0008656957
146 3 -0.0198614777
147 4 0.0000237061
148
149 Function Parameters:
150 value_accuracy = 1.550889e-09 (1.000000e-08) (computed)
151 gradient_accuracy = 1.550889e-07 (1.000000e-06) (computed)
152 hessian_accuracy = 0.000000e+00 (1.000000e-04)
153
154 Molecular Coordinates:
155 IntMolecularCoor Parameters:
156 update_bmat = no
157 scale_bonds = 1.0000000000
158 scale_bends = 1.0000000000
159 scale_tors = 1.0000000000
160 scale_outs = 1.0000000000
161 symmetry_tolerance = 1.000000e-05
162 simple_tolerance = 1.000000e-03
163 coordinate_tolerance = 1.000000e-07
164 have_fixed_values = 0
165 max_update_steps = 100
166 max_update_disp = 0.500000
167 have_fixed_values = 0
168
169 Molecular formula: H3P
170 molecule<Molecule>: (
171 symmetry = cs
172 unit = "angstrom"
173 { n atoms geometry }={
174 1 P [ -0.0030062008 0.4698128553 0.0000000000]
175 2 H [ -0.6149106543 -0.1558454669 1.0546274364]
176 3 H [ -0.6149106543 -0.1558454669 -1.0546274364]
177 4 H [ 1.2128275196 -0.1581219416 0.0000000000]
178 }
179 )
180 Atomic Masses:
181 30.97376 1.00783 1.00783 1.00783
182
183 Bonds:
184 STRE s1 1.37044 1 2 P-H
185 STRE s2 1.37044 1 3 P-H
186 STRE s3 1.36841 1 4 P-H
187 Bends:
188 BEND b1 100.62737 2 1 3 H-P-H
189 BEND b2 100.79065 2 1 4 H-P-H
190 BEND b3 100.79065 3 1 4 H-P-H
191 Out of Plane:
192 OUT o1 73.05249 2 1 3 4 H-P-H-H
193 OUT o2 -73.05249 3 1 2 4 H-P-H-H
194 OUT o3 72.95148 4 1 2 3 H-P-H-H
195
196 SymmMolecularCoor Parameters:
197 change_coordinates = no
198 transform_hessian = yes
199 max_kappa2 = 10.000000
200
201 GaussianBasisSet:
202 nbasis = 76
203 nshell = 27
204 nprim = 51
205 name = "cc-pVTZ"
206 Natural Population Analysis:
207 n atom charge ne(S) ne(P) ne(D) ne(F)
208 1 P 0.156517 5.489345 9.326800 0.026183 0.001155
209 2 H -0.052047 1.045363 0.006202 0.000481
210 3 H -0.052047 1.045363 0.006202 0.000481
211 4 H -0.052423 1.045692 0.006243 0.000488
212
213 SCF Parameters:
214 maxiter = 40
215 density_reset_frequency = 10
216 level_shift = 0.000000
217
218 CLSCF Parameters:
219 charge = 0.0000000000
220 ndocc = 9
221 docc = [ 7 2 ]
222
223 The following keywords in "basis2_ph3scfccpvtzcs.in" were ignored:
224 mpqc:mole:guess_wavefunction:multiplicity
225 mpqc:mole:multiplicity
226
227 CPU Wall
228mpqc: 12.57 12.58
229 NAO: 0.09 0.09
230 calc: 12.33 12.33
231 compute gradient: 4.20 4.20
232 nuc rep: 0.00 0.00
233 one electron gradient: 0.12 0.12
234 overlap gradient: 0.04 0.04
235 two electron gradient: 4.04 4.04
236 contribution: 3.11 3.11
237 start thread: 3.11 3.11
238 stop thread: 0.00 0.00
239 setup: 0.93 0.93
240 vector: 8.13 8.13
241 density: 0.00 0.01
242 evals: 0.02 0.03
243 extrap: 0.05 0.03
244 fock: 7.88 7.89
245 accum: 0.00 0.00
246 ao_gmat: 7.76 7.75
247 start thread: 7.76 7.74
248 stop thread: 0.00 0.00
249 init pmax: 0.00 0.00
250 local data: 0.04 0.02
251 setup: 0.04 0.04
252 sum: 0.00 0.00
253 symm: 0.04 0.07
254 input: 0.15 0.15
255 vector: 0.02 0.03
256 density: 0.00 0.00
257 evals: 0.00 0.00
258 extrap: 0.00 0.00
259 fock: 0.02 0.02
260 accum: 0.00 0.00
261 ao_gmat: 0.01 0.01
262 start thread: 0.01 0.01
263 stop thread: 0.00 0.00
264 init pmax: 0.00 0.00
265 local data: 0.00 0.00
266 setup: 0.01 0.00
267 sum: 0.00 0.00
268 symm: 0.00 0.00
269
270 End Time: Sun Jan 9 18:48:43 2005
271
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