***************************************************** ***************************************************** The numerical atomic orbitals were generated by the variational optimization with OpenMX, and a patch work with mpao. A set of contraction coefficients can be found below. ***************************************************** ***************************************************** number.optpao 3 # # O_opt.dat # # # H2O_opt.dat # # # O2_opt.dat # *************************************************** Input file *************************************************** # # File Name # System.CurrrentDir ./ # default=./ System.Name O5.0p Log.print OFF # ON|OFF System.UseRestartfile yes # NO|YES, default=NO System.Restartfile O5.0p # default=null # # Calculation type # eq.type sdirac # sch|sdirac|dirac calc.type pao # ALL|VPS|PAO xc.type GGA # LDA|GGA # # Atom # AtomSpecies 8 max.ocupied.N 2 total.electron 8.0 valence.electron 6.0 # # parameters for solving 1D-differential equations # grid.xmin -7.8 # default=-7.0 rmin(a.u.)=exp(grid.xmin) grid.xmax 3.0 # default= 2.5 rmax(a.u.)=exp(grid.xmax) grid.num 10000 # default=4000 grid.num.output 500 # default=2000 # # SCF # scf.maxIter 60 # default=40 scf.Mixing.Type simple # Simple|GR-Pulay scf.Init.Mixing.Weight 0.10 # default=0.300 scf.Min.Mixing.Weight 0.001 # default=0.001 scf.Max.Mixing.Weight 0.200 # default=0.800 scf.Mixing.History 7 # default=5 scf.Mixing.StartPulay 6 # default=6 scf.criterion 1.0e-13 # default=1.0e-9 # # Pseudo potetial, cutoff (A.U.) # vps.type MBK # BHS|TM|MBK number.vps 5 Blochl.projector.num 3 # default=1 which means KB-form local.type polynomial # Simple|Polynomial local.part.vps 1 # default=0 local.cutoff 1.10 # default=smallest_cutoff_vps local.origin.ratio 3.30 # default=3.0 log.deri.RadF.calc off # ON|OFF log.deri.MinE -2.0 # default=-3.0 (Hartree) log.deri.MaxE 2.0 # default= 2.0 (Hartree) log.deri.num 80 # default=50 ghost.check off # ON|OFF # # Core electron density for partial core correction # pcc.ratio=rho_core/rho_V, # pcc.ratio.origin = rho_core(orgin)/rho_core(ip) # charge.pcc.calc on # ON|OFF pcc.ratio 0.15 # default=1.0 pcc.ratio.origin 7.00 # default=6.0 # # Pseudo atomic orbitals # maxL.pao 3 # default=2 num.pao 15 # default=7 radial.cutoff.pao 5.0 # default=5.0 (Bohr) height.of.wall 20000.0 # default=4000.0 (Hartree) rising.edge 0.2 # default=0.5(Bohr),r1=rc-rising.edge search.LowerE -3.000 # default=-3.000 (Hartree) search.UpperE 75.000 # default=20.000 (Hartree) num.of.partition 2000 # default=300 matching.point.ratio 0.67 # default=0.67 ***************************************************** SCF history in all electron calculations ***************************************************** SCF= 1 Eeigen=-40.4649023203260 (Hartree) NormRD= 0.0034250631113 SCF= 2 Eeigen=-40.9240712091731 (Hartree) NormRD= 0.0142309314688 SCF= 3 Eeigen=-40.9237953938323 (Hartree) NormRD= 0.0142044673530 SCF= 4 Eeigen=-40.8706766957735 (Hartree) NormRD= 0.0087340384758 SCF= 5 Eeigen=-40.8359376367003 (Hartree) NormRD= 0.0053914156330 SCF= 6 Eeigen=-40.8128984019324 (Hartree) NormRD= 0.0033412406734 SCF= 7 Eeigen=-40.7972854611293 (Hartree) NormRD= 0.0020761193344 SCF= 8 Eeigen=-40.7864635948631 (Hartree) NormRD= 0.0012922582344 SCF= 9 Eeigen=-40.7787946671694 (Hartree) NormRD= 0.0008052890838 SCF= 10 Eeigen=-40.7732466970076 (Hartree) NormRD= 0.0005022301115 SCF= 11 Eeigen=-40.7691584742620 (Hartree) NormRD= 0.0003134016200 SCF= 12 Eeigen=-40.7660978969793 (Hartree) NormRD= 0.0001956507690 SCF= 13 Eeigen=-40.7637763531334 (Hartree) NormRD= 0.0001221800304 SCF= 14 Eeigen=-40.7619965977861 (Hartree) NormRD= 0.0000763181873 SCF= 15 Eeigen=-40.7606206989913 (Hartree) NormRD= 0.0000476809782 SCF= 16 Eeigen=-40.7595500669844 (Hartree) NormRD= 0.0000297946252 SCF= 17 Eeigen=-40.7587128115068 (Hartree) NormRD= 0.0000186207397 SCF= 18 Eeigen=-40.7580555868201 (Hartree) NormRD= 0.0000116389992 SCF= 19 Eeigen=-40.7575382192824 (Hartree) NormRD= 0.0000072759470 SCF= 20 Eeigen=-40.7571300867846 (Hartree) NormRD= 0.0000045489954 SCF= 21 Eeigen=-40.7568076212445 (Hartree) NormRD= 0.0000028444049 SCF= 22 Eeigen=-40.7565525460328 (Hartree) NormRD= 0.0000017787540 SCF= 23 Eeigen=-40.7563506052404 (Hartree) NormRD= 0.0000011124693 SCF= 24 Eeigen=-40.7561906298746 (Hartree) NormRD= 0.0000006958366 SCF= 25 Eeigen=-40.7560638402838 (Hartree) NormRD= 0.0000004352847 SCF= 26 Eeigen=-40.7559633178684 (Hartree) NormRD= 0.0000002723242 SCF= 27 Eeigen=-40.7558836005434 (Hartree) NormRD= 0.0000001703907 SCF= 28 Eeigen=-40.7558203702526 (Hartree) NormRD= 0.0000001066233 SCF= 29 Eeigen=-40.7557702099415 (Hartree) NormRD= 0.0000000667276 SCF= 30 Eeigen=-40.7557304135770 (Hartree) NormRD= 0.0000000417644 SCF= 31 Eeigen=-40.7556988370441 (Hartree) NormRD= 0.0000000261430 SCF= 32 Eeigen=-40.7556737807955 (Hartree) NormRD= 0.0000000163663 SCF= 33 Eeigen=-40.7556538972828 (Hartree) NormRD= 0.0000000102470 SCF= 34 Eeigen=-40.7556381178257 (Hartree) NormRD= 0.0000000064164 SCF= 35 Eeigen=-40.7556255947647 (Hartree) NormRD= 0.0000000040182 SCF= 36 Eeigen=-40.7556156556722 (Hartree) NormRD= 0.0000000025166 SCF= 37 Eeigen=-40.7556077670762 (Hartree) NormRD= 0.0000000015764 SCF= 38 Eeigen=-40.7556015057147 (Hartree) NormRD= 0.0000000009875 SCF= 39 Eeigen=-40.7555965357491 (Hartree) NormRD= 0.0000000006187 SCF= 40 Eeigen=-40.7555926398613 (Hartree) NormRD= 0.0000000003902 SCF= 41 Eeigen=-40.7555907202238 (Hartree) NormRD= 0.0000000002972 SCF= 42 Eeigen=-40.7555900654719 (Hartree) NormRD= 0.0000000002684 SCF= 43 Eeigen=-40.7555898804477 (Hartree) NormRD= 0.0000000002605 SCF= 44 Eeigen=-40.7555898315123 (Hartree) NormRD= 0.0000000002585 SCF= 45 Eeigen=-40.7555898186983 (Hartree) NormRD= 0.0000000002579 SCF= 46 Eeigen=-40.7555898058978 (Hartree) NormRD= 0.0000000002574 SCF= 47 Eeigen=-40.7555897931102 (Hartree) NormRD= 0.0000000002569 SCF= 48 Eeigen=-40.7555897803360 (Hartree) NormRD= 0.0000000002563 SCF= 49 Eeigen=-40.7555897675755 (Hartree) NormRD= 0.0000000002558 SCF= 50 Eeigen=-40.7555897548279 (Hartree) NormRD= 0.0000000002553 SCF= 51 Eeigen=-40.7555897420930 (Hartree) NormRD= 0.0000000002547 SCF= 52 Eeigen=-40.7555897293710 (Hartree) NormRD= 0.0000000002542 SCF= 53 Eeigen=-40.7555897166621 (Hartree) NormRD= 0.0000000002537 SCF= 54 Eeigen=-40.7555897039670 (Hartree) NormRD= 0.0000000002531 SCF= 55 Eeigen=-40.7555896912842 (Hartree) NormRD= 0.0000000002526 SCF= 56 Eeigen=-40.7555896786149 (Hartree) NormRD= 0.0000000002521 SCF= 57 Eeigen=-40.7555896659587 (Hartree) NormRD= 0.0000000002516 SCF= 58 Eeigen=-40.7555896533160 (Hartree) NormRD= 0.0000000002510 SCF= 59 Eeigen=-40.7555896406854 (Hartree) NormRD= 0.0000000002505 SCF= 60 Eeigen=-40.7555896280682 (Hartree) NormRD= 0.0000000000000 ***************************************************** Eigenvalues (Hartree) in the all electron calculation ***************************************************** n= 1 l= 0 -18.8847216170229 n= 2 l= 0 -0.8641235551161 n= 2 l= 1 -0.3144748209476 ***************************************************** Energies (Hartree) in the all electron calculation ***************************************************** Eeigen = -40.7555896280682 Ekin = 74.9316330462926 EHart = 36.5786707291652 Exc = -8.2892374184377 Eec = -178.2085627035213 Etot = Ekin + EHart + Exc + Eec Etot = -74.9874963465012 *************************************************** Eigen values(Hartree) of pseudo atomic orbitals *************************************************** Eigenvalues Lmax= 3 Mul=15 l mu 0 0 -0.86413667571333 l mu 0 1 0.25696866105648 l mu 0 2 1.28115390784765 l mu 0 3 2.82070006774439 l mu 0 4 4.82767964183993 l mu 0 5 7.27224600474227 l mu 0 6 10.12644272309817 l mu 0 7 13.36507689072965 l mu 0 8 16.97475724743918 l mu 0 9 20.96305716666956 l mu 0 10 25.35464993257928 l mu 0 11 30.17388779523613 l mu 0 12 35.43154776560002 l mu 0 13 41.12531149081158 l mu 0 14 47.24718226377689 l mu 1 0 -0.31448110095882 l mu 1 1 0.41256234880172 l mu 1 2 1.43032054737967 l mu 1 3 2.93516119886174 l mu 1 4 4.92083180730289 l mu 1 5 7.37820007855463 l mu 1 6 10.28945576114989 l mu 1 7 13.63287236660219 l mu 1 8 17.39421531910666 l mu 1 9 21.57431452749067 l mu 1 10 26.18294236856914 l mu 1 11 31.22515363558067 l mu 1 12 36.69668992716402 l mu 1 13 42.59111336585224 l mu 1 14 48.90694599987594 l mu 2 0 0.51163870543511 l mu 2 1 1.37757426036231 l mu 2 2 2.65965934272404 l mu 2 3 4.37893933651944 l mu 2 4 6.54004970189470 l mu 2 5 9.14309316201492 l mu 2 6 12.18775968509255 l mu 2 7 15.67433339558789 l mu 2 8 19.60281532268989 l mu 2 9 23.97192703156034 l mu 2 10 28.77871480454846 l mu 2 11 34.01898916862930 l mu 2 12 39.68839131731744 l mu 2 13 45.78356379944037 l mu 2 14 52.30282187821973 l mu 3 0 0.89353307820392 l mu 3 1 2.05682917259234 l mu 3 2 3.62224580647952 l mu 3 3 5.60837201085965 l mu 3 4 8.02053327385007 l mu 3 5 10.86096357063507 l mu 3 6 14.13274974326031 l mu 3 7 17.84185881753117 l mu 3 8 21.99378040004611 l mu 3 9 26.58876349077693 l mu 3 10 31.62137746605190 l mu 3 11 37.08468760515962 l mu 3 12 42.97453222773082 l mu 3 13 49.28996870597802 l mu 3 14 56.03059490936410 *********************************************************** *********** Charge density of valence electrons *********** *********************************************************** *********************************************************** ******** DATA for multiple pseudo atomic orbitals ******* *********************************************************** PAO.Lmax 3 PAO.Mul 15