Gaussian 16 GINC-CYRO STEFANO Title Card Required ES64L-G16RevC.02 8-Aug-2024 Gaussian 16 7-Dec-2021 ES64L-G16RevC.02 71 71 (6D, 7F) 6-31+G(d,p) UwB97XD TD-FC 6-31+G(d,p) Force #p td=(nstates=30,root=2) uwb97xd/6-31+g(d,p) force scrf=(CPCM,solvent=chloroform) nosymm scf=xqc Guess=mix density=current 442.3618999999997 2 1 AuxInfo=1/0/N:1;2;3;4;5;6;7;8;15;17;20;23;25;28;32;33;34;35;36;37;43;45;47;48;49;50;52;54;58;59;60;63;13;30;70;16;9;10;11;12;14;18;19;21;22;24;26;27;29;31;38;39;40;41;42;44;46;51;53;55;56;57;61;62;64;65;66;67;68;69;71/rA:71nC0C0C0C0C0C0C0C0H0H0H0H0N0H0C0O0C0H0H0C0H0H0C0H0C0H0H0C0H0N0H0C0C0C0C0C0C0H0H0H0H0H0C0H0C0H0C0C0C0C0H0C0H0C0H0H0H0C0C0C0H0H0C0H0H0H0H0H0H0N0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:.5934,-2.2593,-.5364;-.6072,-1.9835,-1.264;-.8721,-.6734,-1.7068;.0831,.3121,-1.476;1.2712,.0089,-.7933;1.549,-1.2781,-.3099;-.5861,-4.1708,-.6814;-1.3582,-3.2019,-1.341;-1.8018,-.4277,-2.2085;-.0939,1.3257,-1.8154;1.9984,.7948,-.6219;2.468,-1.4944,.2146;.5561,-3.5984,-.1529;-.8046,-5.2172,-.5599;1.4782,-4.2254,.7298;2.4815,-3.6269,1.0531;1.1117,-5.5835,1.2697;.7002,-6.2378,.4968;2.0513,-6.0235,1.606;.1433,-5.479,2.4778;.5342,-4.7413,3.1857;.1682,-6.4521,2.9786;-1.2774,-5.154,2.1116;-1.8271,-5.936,1.5871;-1.8953,-4.0038,2.3931;-1.3867,-3.2024,2.9239;-2.9286,-3.8333,2.107;-2.6722,-3.3763,-1.8473;-3.3375,-4.1127,-1.4099;-3.1217,-2.6934,-2.9292;-2.4429,-2.2601,-3.5415;-3.0055,-.1082,-5.0047;-4.2489,-.5422,-4.5358;-5.0881,.3713,-3.8882;-4.6789,1.6873,-3.6982;-3.4248,2.1046,-4.1429;-2.589,1.2055,-4.8001;-2.357,-.794,-5.5454;-6.065,.0719,-3.5219;-5.3412,2.3863,-3.1994;-3.1079,3.1306,-3.9886;-1.6197,1.5258,-5.1671;-4.6113,-2.0003,-4.7148;-3.9331,-2.4395,-5.4531;-4.4833,-2.842,-3.4058;-4.6413,-3.8947,-3.6789;-5.505,-2.4941,-2.3344;-6.7162,-3.1901,-2.299;-5.2683,-1.4904,-1.3902;-7.6996,-2.8574,-1.3683;-6.8874,-4.0209,-2.9784;-6.2431,-1.1677,-.452;-4.3228,-.9593,-1.3909;-7.4648,-1.8419,-.4456;-8.6362,-3.4047,-1.3559;-6.0496,-.3868,.2759;-8.2233,-1.5863,.2868;-6.2747,-1.2471,-6.4754;-6.2599,-3.6043,-5.8189;-7.2156,-2.0394,-7.3643;-5.3223,-1.054,-6.9724;-6.673,-.3122,-6.0872;-6.6294,-3.4481,-7.2909;-7.0866,-4.0017,-5.2314;-5.3765,-4.2188,-5.6552;-8.2367,-2.0147,-6.9721;-7.2281,-1.6333,-8.3764;-7.3297,-4.2252,-7.5987;-5.7371,-3.5232,-7.9181;-5.9842,-2.1846,-5.3102;-6.6687,-1.9876,-4.5728; g16 Output=Job2_A.log chk=T2.chk mem=120GB nprocshared=16 #p td=(nstates=30,root=2) uwb97xd/6-31+g(d,p) force scrf=(CPCM,solvent 1/10=7,30=1,38=1/1,3 2/12=2,15=1,17=6,18=5,40=1/2 3/5=1,6=6,7=111,11=2,25=1,30=1,70=2101,71=1,72=7,74=-58,116=2/1,2,3,8 4/13=-1/1 5/5=2,8=3,13=1,38=5,53=7/2,8 8/6=1,10=2,107=2,108=30/1 9/8=2,15=2,41=30,42=1,70=2/14 10/5=4,28=2,31=1/2 6/7=2,8=2,9=2,10=2,18=1,22=-1/1 7/12=6,13=5,14=2,29=1,30=1/1,2,3,16 1/10=7,30=1/3 99//99 Title Card Required 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 12 12 12 12 12 12 12 12 1 1 1 1 14 1 12 16 12 1 1 12 1 1 12 1 12 1 1 12 1 14 1 12 12 12 12 12 12 1 1 1 1 1 12 1 12 1 12 12 12 12 1 12 1 12 1 1 1 12 12 12 1 1 12 1 1 1 1 1 1 14 1 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 1.0078250 1.0078250 1.0078250 1.0078250 14.0030740 1.0078250 12.0000000 15.9949146 12.0000000 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 12.0000000 1.0078250 12.0000000 1.0078250 1.0078250 12.0000000 1.0078250 14.0030740 1.0078250 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 12.0000000 1.0078250 12.0000000 1.0078250 12.0000000 12.0000000 12.0000000 12.0000000 1.0078250 12.0000000 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 12.0000000 12.0000000 12.0000000 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 14.0030740 1.0078250 0 0 0 0 0 0 0 0 1 1 1 1 2 1 0 0 0 1 1 0 1 1 0 1 0 1 1 0 1 2 1 0 0 0 0 0 0 1 1 1 1 1 0 1 0 1 0 0 0 0 1 0 1 0 1 1 1 0 0 0 1 1 0 1 1 1 1 1 1 2 1 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 (Enter /opt/share/sw/Gaussian16/g16/l101.exe) Berny optimization. 0.10000e-02 0.10000e-05 F 71 1.00e+00 60 T IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX= 1.000000 ScaDFX= 1.000000 1.000000 1.000000 1.000000 ScalE2= 1.000000 1.000000 IRadAn= 5 IRanWt= -1 IRanGd= 0 ICorTp=0 IEmpDi=121 NPDir=0 NMtPBC= 1 NCelOv= 1 NCel= 1 NClECP= 1 NCelD= 1 NCelK= 1 NCelE2= 1 NClLst= 1 CellRange= 0.0. One-electron integrals computed using PRISM. NBasis= 859 RedAO= T EigKep= 1.05D-06 NBF= 859 NBsUse= 854 1.00D-06 EigRej= 7.29D-07 NBFU= 854 Berny optimization. local minimum Step number 1 out of a maximum of 2 All quantities printed in internal units (Hartrees-Bohrs-Radians) Second derivative matrix not updated -- first step. 0.00003 0.00005 0.00008 0.00015 0.00018 0.00025 0.00027 0.00036 0.00041 0.00046 0.00057 0.00093 0.00133 0.00155 0.00191 0.00242 0.00266 0.00399 0.00559 0.00622 0.00693 0.00795 0.00826 0.00973 0.00999 0.01052 0.01091 0.01178 0.01244 0.01366 0.01614 0.01650 0.01657 0.02014 0.02153 0.02362 0.02488 0.02576 0.02738 0.02819 0.02894 0.03067 0.03586 0.03656 0.04044 0.04493 0.04501 0.04694 0.04867 0.04925 0.04998 0.05068 0.05097 0.05181 0.05259 0.05323 0.05547 0.05573 0.05602 0.05696 0.05974 0.05988 0.06223 0.06303 0.06710 0.06864 0.06867 0.06902 0.06961 0.07004 0.07034 0.07067 0.07079 0.07159 0.07180 0.07217 0.07309 0.07456 0.07463 0.07602 0.08079 0.08214 0.08565 0.08766 0.09318 0.09749 0.09762 0.09826 0.10100 0.11963 0.12078 0.12274 0.12345 0.12554 0.12778 0.13091 0.13130 0.13173 0.13246 0.13416 0.13514 0.14486 0.15126 0.15524 0.15675 0.16561 0.16693 0.17127 0.17435 0.17520 0.17773 0.18162 0.19111 0.20488 0.21403 0.22429 0.23044 0.25029 0.25279 0.25887 0.28248 0.28920 0.29855 0.30199 0.30236 0.30262 0.30582 0.31097 0.31512 0.31627 0.31843 0.32626 0.34350 0.35202 0.37712 0.40747 0.41899 0.43067 0.43531 0.43793 0.44244 0.44644 0.45139 0.48299 0.49240 0.50411 0.51912 0.55183 0.56198 0.60096 0.63140 0.64277 0.67542 0.67978 0.68270 0.69143 0.70405 0.73671 0.75262 0.78022 0.79500 0.82183 0.88248 0.88723 0.89348 0.90663 0.91068 0.94217 0.95554 0.96633 0.97944 0.99470 1.01461 1.02226 1.03416 1.04518 1.06187 1.07601 1.08207 1.09969 1.11583 1.13120 1.13631 1.15043 1.16946 1.17269 1.21354 1.24420 1.24606 1.25779 1.28991 1.33008 1.37434 1.45399 1.48159 1.48234 1.49895 1.56425 1.58545 1.59623 1.59778 1.60075 1.60206 1.60988 1.66626 1.71874 2.26849 Angle between NR and scaled steps= 75.28 degrees. Angle between quadratic step and forces= 64.66 degrees. Linear search not attempted -- first point. |Maximum Force|RMS Force|Maximum Displacement|RMS Displacement| 0.049112 0.008337 0.118608 0.020585 0.000450 0.000300 0.001800 0.001200 NO NO NO NO -8.936722e-03 Grimme-D2 -0.0719596204 C-PCM UFF Total charges None On-the-fly selection Chloroform 4.711300 2.090627 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 442.3618999999997 AuxInfo=1/0/N:1;2;3;4;5;6;7;8;15;17;20;23;25;28;32;33;34;35;36;37;43;45;47;48;49;50;52;54;58;59;60;63;13;30;70;16;9;10;11;12;14;18;19;21;22;24;26;27;29;31;38;39;40;41;42;44;46;51;53;55;56;57;61;62;64;65;66;67;68;69;71/rA:71nC0C0C0C0C0C0C0C0H0H0H0H0N0H0C0O0C0H0H0C0H0H0C0H0C0H0H0C0H0N0H0C0C0C0C0C0C0H0H0H0H0H0C0H0C0H0C0C0C0C0H0C0H0C0H0H0H0C0C0C0H0H0C0H0H0H0H0H0H0N0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:.5934,-2.2593,-.5364;-.6072,-1.9835,-1.264;-.8721,-.6734,-1.7068;.0831,.3121,-1.476;1.2712,.0089,-.7932;1.549,-1.2781,-.3099;-.5861,-4.1708,-.6814;-1.3582,-3.2019,-1.341;-1.8018,-.4277,-2.2085;-.0939,1.3257,-1.8154;1.9984,.7948,-.6219;2.468,-1.4944,.2146;.5561,-3.5984,-.1529;-.8046,-5.2172,-.5599;1.4782,-4.2254,.7298;2.4815,-3.6269,1.0531;1.1117,-5.5835,1.2697;.7002,-6.2377,.4968;2.0513,-6.0235,1.606;.1433,-5.479,2.4778;.5342,-4.7413,3.1857;.1682,-6.4521,2.9786;-1.2774,-5.154,2.1116;-1.8271,-5.936,1.5871;-1.8953,-4.0038,2.3931;-1.3867,-3.2024,2.9239;-2.9286,-3.8333,2.107;-2.6722,-3.3763,-1.8473;-3.3375,-4.1127,-1.4098;-3.1217,-2.6934,-2.9292;-2.4429,-2.2601,-3.5415;-3.0055,-.1082,-5.0047;-4.2489,-.5422,-4.5358;-5.0881,.3713,-3.8882;-4.6789,1.6873,-3.6982;-3.4248,2.1046,-4.1429;-2.589,1.2055,-4.8001;-2.357,-.794,-5.5454;-6.065,.0719,-3.5219;-5.3412,2.3863,-3.1994;-3.1079,3.1306,-3.9886;-1.6197,1.5258,-5.1671;-4.6113,-2.0003,-4.7148;-3.9331,-2.4395,-5.4531;-4.4833,-2.842,-3.4058;-4.6413,-3.8947,-3.6789;-5.505,-2.4941,-2.3344;-6.7162,-3.1901,-2.299;-5.2683,-1.4904,-1.3902;-7.6996,-2.8574,-1.3683;-6.8874,-4.0209,-2.9784;-6.2431,-1.1677,-.452;-4.3228,-.9593,-1.3909;-7.4648,-1.8419,-.4456;-8.6362,-3.4047,-1.3559;-6.0496,-.3868,.2759;-8.2233,-1.5863,.2868;-6.2747,-1.2471,-6.4754;-6.2598,-3.6043,-5.8189;-7.2156,-2.0394,-7.3643;-5.3223,-1.054,-6.9724;-6.673,-.3122,-6.0872;-6.6294,-3.4481,-7.2909;-7.0866,-4.0017,-5.2314;-5.3765,-4.2188,-5.6552;-8.2367,-2.0147,-6.9721;-7.2281,-1.6333,-8.3764;-7.3297,-4.2252,-7.5987;-5.7371,-3.5232,-7.9181;-5.9842,-2.1846,-5.3102;-6.6687,-1.9876,-4.5728; 0.1751433 0.0652845 0.0577131 Precomputing XC quadrature grid using IXCGrd= 4 IRadAn= 5 IRanWt= -1 IRanGd= 0 AccXCQ= 0.00D+00. Generated NRdTot= 0 NPtTot= 0 NUsed= 0 NTot= 32 NSgBfM= 841 841 841 841 841 MxSgAt= 71 MxSgA2= 71. 1 open 1 1 1 -1478.56261534196 -1478.84632657367 -0.283711231718 -1479.11725739465 -0.270930820974 -1479.19668714167 -0.079429747017 -1479.20313044956 -0.006443307899 -1479.20646270336 -0.003332253798 -1479.20879945319 -0.002336749832 -1479.21030195081 -0.001502497619 -1479.21116262068 -0.000860669863 -1479.21144829706 -0.000285676379 -1479.21151658962 -0.000068292568 -1479.21153445099 -0.000017861365 -1479.21153942620 -0.000004975215 -1479.21154080141 -0.000001375201 -1479.21154103950 -0.000000238094 -1479.21154108533 -0.000000045835 -1479.21154110358 -0.000000018246 -1479.21154111067 -0.000000007091 -1479.21154111368 -0.000000003010 -1479.21154111462 -0.000000000938 -1479.21154111498 -0.000000000361 -1479.21154111499 -0.000000000013 -1479.21154111501 -0.000000000014 -1479.21154111498 0.000000000023 -1479.21154111500 -0.000000000019 -1479.21154111504 -0.000000000033 -1479.21154112 26 -0.0000 1.465173244253e+03 -1.100628129350e+04 4.243762426977e+03 Using DIIS extrapolation, IDIIS= 1040. NGot= 16106127360 LenX= 16104629559 LenY= 16103890819 Requested convergence on RMS density matrix=1.00D-08 within 32 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. Fock matrices will be formed incrementally for 20 cycles. -0.0000 1 3.000-?Sym 1.9432 638.05 0.0000 2.000 2 3.000-?Sym 3.0679 404.13 0.0000 2.000 -1479.09879713 3 1.000-?Sym 3.0758 403.10 0.3245 0.000 4 3.000-?Sym 3.4661 357.71 0.0000 2.000 5 1.000-?Sym 3.5351 350.72 0.1247 0.000 6 3.000-?Sym 3.7075 334.42 0.0000 2.000 7 3.000-?Sym 3.7410 331.42 0.0000 2.000 8 3.000-?Sym 3.8608 321.13 0.0000 2.000 9 3.000-?Sym 4.0105 309.15 0.0000 2.000 10 3.000-?Sym 4.1367 299.72 0.0000 2.000 11 1.000-?Sym 4.1837 296.35 0.0374 0.000 12 3.000-?Sym 4.3420 285.55 0.0000 2.000 13 3.000-?Sym 4.3756 283.35 0.0000 2.000 14 1.000-?Sym 4.3879 282.56 0.0015 0.000 15 3.000-?Sym 4.4539 278.37 0.0000 2.000 16 3.000-?Sym 4.5661 271.53 0.0000 2.000 17 1.000-?Sym 4.5677 271.44 0.0198 0.000 18 3.000-?Sym 4.5988 269.60 0.0000 2.000 19 1.000-?Sym 4.6408 267.16 0.0439 0.000 20 3.000-?Sym 4.7013 263.72 0.0000 2.000 21 3.000-?Sym 4.7443 261.33 0.0000 2.000 22 3.000-?Sym 4.7668 260.10 0.0000 2.000 23 1.000-?Sym 4.7810 259.33 0.2344 0.000 24 3.000-?Sym 4.7925 258.70 0.0000 2.000 25 3.000-?Sym 4.8274 256.83 0.0000 2.000 26 1.000-?Sym 4.9796 248.98 0.1762 0.000 27 3.000-?Sym 5.0402 245.99 0.0000 2.000 28 1.000-?Sym 5.0457 245.72 0.1306 0.000 29 1.000-?Sym 5.0844 243.85 0.0078 0.000 30 3.000-?Sym 5.0880 243.68 0.0000 2.000 Minotr: UHF open shell wavefunction. Computing CIS/TDA/TD derivatives. Using Z-Vector for PSCF gradient. Skipping F1 and S1 gradient terms here. IDoAtm=11111111111111111111111111111111111111111111111111 IDoAtm=111111111111111111111 NEqPCM: Using equilibrium solvation (IEInf=0, Eps= 4.7113, EpsInf= 2.0906) Frozen-core window. Direct CPHF calculation. Differentiating once with respect to electric field. with respect to dipole field. Differentiating once with respect to nuclear coordinates. Requested convergence is 1.0D-10 RMS, and 1.0D-09 maximum. NewPWx=F KeepS1=T KeepF1=T KeepIn=T MapXYZ=F SortEE=F KeepMc=T. Two-electron integral symmetry not used. MDV= 16106127360 using IRadAn= 5. Solving linear equations separately, MaxMat= 72. There are 1 degrees of freedom in the 1st order CPHF. IDoFFX=0 NUNeed= 1. FoFJK: IHMeth= 1 ICntrl= 0 DoSepK=T KAlg= 0 I1Cent= 0 FoldK=F IRaf= 1 NMat= 1 IRICut= 1 DoRegI=T DoRafI=F ISym2E= 0 IDoP0=0 IntGTp=1. FoFCou: FMM=T IPFlag= 0 FMFlag= 100000 FMFlg1= 2001 NFxFlg= 0 DoJE=T BraDBF=F KetDBF=F FulRan=T wScrn= 0.000000 ICntrl= 500 IOpCl= 0 I1Cent= 0 NGrid= 0 NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 Symmetry not used in FoFCou. FMM levels: 10 Number of levels for PrismC: 9 LinEq1: Iter= 0 NonCon= 1 RMS=1.20D-03 Max=8.04D-02 NDo= 1 AX will form 1 AO Fock derivatives at one time. LinEq1: Iter= 1 NonCon= 1 RMS=6.03D-04 Max=1.37D-01 NDo= 1 LinEq1: Iter= 2 NonCon= 1 RMS=3.38D-04 Max=4.29D-02 NDo= 1 LinEq1: Iter= 3 NonCon= 1 RMS=1.32D-04 Max=9.95D-03 NDo= 1 LinEq1: Iter= 4 NonCon= 1 RMS=7.28D-05 Max=3.24D-03 NDo= 1 LinEq1: Iter= 5 NonCon= 1 RMS=3.76D-05 Max=1.80D-03 NDo= 1 LinEq1: Iter= 6 NonCon= 1 RMS=1.84D-05 Max=1.91D-03 NDo= 1 LinEq1: Iter= 7 NonCon= 1 RMS=8.29D-06 Max=4.68D-04 NDo= 1 LinEq1: Iter= 8 NonCon= 1 RMS=4.91D-06 Max=4.97D-04 NDo= 1 LinEq1: Iter= 9 NonCon= 1 RMS=2.50D-06 Max=2.50D-04 NDo= 1 LinEq1: Iter= 10 NonCon= 1 RMS=1.08D-06 Max=8.16D-05 NDo= 1 LinEq1: Iter= 11 NonCon= 1 RMS=5.58D-07 Max=6.70D-05 NDo= 1 LinEq1: Iter= 12 NonCon= 1 RMS=2.53D-07 Max=1.95D-05 NDo= 1 LinEq1: Iter= 13 NonCon= 1 RMS=1.13D-07 Max=9.43D-06 NDo= 1 LinEq1: Iter= 14 NonCon= 1 RMS=4.30D-08 Max=2.47D-06 NDo= 1 LinEq1: Iter= 15 NonCon= 1 RMS=1.94D-08 Max=1.06D-06 NDo= 1 LinEq1: Iter= 16 NonCon= 1 RMS=8.80D-09 Max=5.80D-07 NDo= 1 LinEq1: Iter= 17 NonCon= 1 RMS=3.88D-09 Max=2.79D-07 NDo= 1 LinEq1: Iter= 18 NonCon= 1 RMS=1.62D-09 Max=1.21D-07 NDo= 1 LinEq1: Iter= 19 NonCon= 1 RMS=7.34D-10 Max=3.76D-08 NDo= 1 LinEq1: Iter= 20 NonCon= 1 RMS=3.16D-10 Max=1.91D-08 NDo= 1 LinEq1: Iter= 21 NonCon= 1 RMS=1.53D-10 Max=1.35D-08 NDo= 1 LinEq1: Iter= 22 NonCon= 1 RMS=8.60D-11 Max=1.30D-08 NDo= 1 LinEq1: Iter= 23 NonCon= 1 RMS=4.68D-11 Max=6.50D-09 NDo= 1 LinEq1: Iter= 24 NonCon= 1 RMS=2.84D-11 Max=2.37D-09 NDo= 1 LinEq1: Iter= 25 NonCon= 0 RMS=1.98D-11 Max=9.20D-10 NDo= 1 Linear equations converged to 1.000D-10 1.000D-09 after 25 iterations. 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