<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
<module dictRef="cc:jobList" id="jobList1">
<module cmlx:templateRef="job" dictRef="cc:job" id="job">
<module dictRef="cc:environment" id="environment">
<parameterList>
<parameter dictRef="cc:program">
<scalar dataType="xsd:string">Orca</scalar>
</parameter>
<parameter dictRef="cc:programVersion">
<scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
</parameter>
<parameter dictRef="cc:programSubversion">
<scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
</parameter>
</parameterList>
</module>
<module dictRef="cc:initialization" id="initialization">
<parameterList>
<module cmlx:templateRef="basis">
<list cmlx:templateRef="group">
<array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
<array dataType="xsd:string" dictRef="o:primitive" size="6">7s4p1d 4s1p 7s4p1d 7s6p5d1f 10s7p1d 7s4p1d</array>
<array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 2s1p 3s2p1d 5s3p2d1f 4s3p1d 3s2p1d</array>
</list>
<list dictRef="atombasis">
<array dataType="xsd:integer" dictRef="cc:serial" size="50">0 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</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
<array dataType="xsd:integer" dictRef="o:group" size="50">1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 3 4 1 2 2 1 2 2 5 5 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 6 2 2</array>
</list>
</module>
<module cmlx:templateRef="basisecp">
<module cmlx:templateRef="basisgroups">
<list cmlx:templateRef="group">
<list>
<scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
<scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
</list>
</list>
</module>
<module cmlx:templateRef="atombasis">
<list cmlx:templateRef="missingID">
<list>
<scalar dataType="xsd:integer" dictRef="cc:serial">21</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
<scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
</list>
</list>
</module>
</module>
</parameterList>
<molecule id="molecule">
<atomArray>
<atom elementType="C" id="a1" x3="-3.879289" y3="0.784292" z3="-0.701673"/>
<atom elementType="C" id="a2" x3="-2.555138" y3="0.411229" z3="-0.912367"/>
<atom elementType="C" id="a3" x3="-1.527555" y3="1.245111" z3="-0.412808"/>
<atom elementType="C" id="a4" x3="-1.860617" y3="2.299041" z3="0.472882"/>
<atom elementType="C" id="a5" x3="-3.205288" y3="2.640281" z3="0.687657"/>
<atom elementType="C" id="a6" x3="-4.207697" y3="1.918022" z3="0.058087"/>
<atom elementType="C" id="a7" x3="-0.743742" y3="2.769687" z3="1.243063"/>
<atom elementType="C" id="a8" x3="0.512799" y3="2.867385" z3="0.582725"/>
<atom elementType="C" id="a9" x3="0.751211" y3="1.816552" z3="-0.344181"/>
<atom elementType="C" id="a10" x3="2.067447" y3="1.590261" z3="-0.837209"/>
<atom elementType="C" id="a11" x3="3.063062" y3="2.48964" z3="-0.503182"/>
<atom elementType="C" id="a12" x3="2.811279" y3="3.577321" z3="0.361222"/>
<atom elementType="C" id="a13" x3="1.565515" y3="3.738827" z3="0.932245"/>
<atom elementType="H" id="a14" x3="-4.677943" y3="0.157686" z3="-1.109011"/>
<atom elementType="H" id="a15" x3="-3.451423" y3="3.460772" z3="1.366471"/>
<atom elementType="H" id="a16" x3="-5.255395" y3="2.192322" z3="0.19835"/>
<atom elementType="H" id="a17" x3="-0.932866" y3="3.394299" z3="2.121831"/>
<atom elementType="H" id="a18" x3="4.074241" y3="2.335408" z3="-0.890633"/>
<atom elementType="H" id="a19" x3="3.620767" y3="4.268723" z3="0.604918"/>
<atom elementType="H" id="a20" x3="1.382474" y3="4.537586" z3="1.655241"/>
<atom elementType="N" id="a21" x3="-0.216581" y3="0.884546" z3="-0.580248"/>
<atom elementType="Ru" id="a22" x3="0.401912" y3="-0.682872" z3="0.959416"/>
<atom elementType="C" id="a23" x3="-2.161023" y3="-0.93311" z3="-1.427998"/>
<atom elementType="H" id="a24" x3="-1.355393" y3="-0.864228" z3="-2.176179"/>
<atom elementType="H" id="a25" x3="-3.014495" y3="-1.483154" z3="-1.853962"/>
<atom elementType="C" id="a26" x3="2.329212" y3="0.297998" z3="-1.540623"/>
<atom elementType="H" id="a27" x3="1.573621" y3="0.115776" z3="-2.320761"/>
<atom elementType="H" id="a28" x3="3.331918" y3="0.26849" z3="-1.994389"/>
<atom elementType="P" id="a29" x3="-1.438143" y3="-1.877863" z3="0.015666"/>
<atom elementType="P" id="a30" x3="2.154852" y3="-1.130364" z3="-0.347436"/>
<atom elementType="C" id="a31" x3="3.782384" y3="-1.203821" z3="0.478049"/>
<atom elementType="H" id="a32" x3="3.772201" y3="-2.007558" z3="1.228499"/>
<atom elementType="H" id="a33" x3="4.595732" y3="-1.379905" z3="-0.242262"/>
<atom elementType="H" id="a34" x3="3.940952" y3="-0.250066" z3="1.000702"/>
<atom elementType="C" id="a35" x3="2.220892" y3="-2.569822" z3="-1.481854"/>
<atom elementType="H" id="a36" x3="3.148852" y3="-2.570506" z3="-2.074888"/>
<atom elementType="H" id="a37" x3="2.161856" y3="-3.498788" z3="-0.89685"/>
<atom elementType="H" id="a38" x3="1.359857" y3="-2.529465" z3="-2.163742"/>
<atom elementType="C" id="a39" x3="-2.887105" y3="-2.073217" z3="1.122201"/>
<atom elementType="H" id="a40" x3="-3.745933" y3="-2.532356" z3="0.607248"/>
<atom elementType="H" id="a41" x3="-2.594948" y3="-2.698384" z3="1.978847"/>
<atom elementType="H" id="a42" x3="-3.173361" y3="-1.082381" z3="1.501818"/>
<atom elementType="C" id="a43" x3="-1.258167" y3="-3.575728" z3="-0.657244"/>
<atom elementType="H" id="a44" x3="-0.872045" y3="-4.233886" z3="0.13501"/>
<atom elementType="H" id="a45" x3="-2.219188" y3="-3.971471" z3="-1.020488"/>
<atom elementType="H" id="a46" x3="-0.533595" y3="-3.57492" z3="-1.482605"/>
<atom elementType="C" id="a47" x3="0.857503" y3="-1.928045" z3="2.195549"/>
<atom elementType="O" id="a48" x3="1.140692" y3="-2.733493" z3="2.981335"/>
<atom elementType="H" id="a49" x3="-0.341017" y3="1.003315" z3="1.85581"/>
<atom elementType="H" id="a50" x3="1.486717" y3="0.320829" z3="1.627749"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a14" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a3" order="S"/>
<bond atomRefs2="a2 a23" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a4 a5" order="S"/>
<bond atomRefs2="a4 a7" order="S"/>
<bond atomRefs2="a5 a15" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a7 a17" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a13" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a9 a21" order="S"/>
<bond atomRefs2="a10 a26" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a18" order="S"/>
<bond atomRefs2="a12 a19" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a22 a47" order="S"/>
<bond atomRefs2="a22 a30" order="S"/>
<bond atomRefs2="a22 a50" order="S"/>
<bond atomRefs2="a22 a29" order="S"/>
<bond atomRefs2="a23 a29" order="S"/>
<bond atomRefs2="a23 a24" order="S"/>
<bond atomRefs2="a23 a25" order="S"/>
<bond atomRefs2="a26 a28" order="S"/>
<bond atomRefs2="a26 a30" order="S"/>
<bond atomRefs2="a26 a27" order="S"/>
<bond atomRefs2="a29 a39" order="S"/>
<bond atomRefs2="a29 a43" order="S"/>
<bond atomRefs2="a30 a35" order="S"/>
<bond atomRefs2="a30 a31" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a35 a37" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a35 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a42" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a43 a46" order="S"/>
<bond atomRefs2="a43 a45" order="S"/>
<bond atomRefs2="a43 a44" order="S"/>
<bond atomRefs2="a47 a48" order="S"/>
</bondArray>
<formula concise="C20H25NOP2Ru">
<atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">433.2376219999999</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8793,.7843,-.7017;-2.5551,.4112,-.9124;-1.5276,1.2451,-.4128;-1.8606,2.299,.4729;-3.2053,2.6403,.6877;-4.2077,1.918,.0581;-.7437,2.7697,1.2431;.5128,2.8674,.5827;.7512,1.8166,-.3442;2.0674,1.5903,-.8372;3.0631,2.4896,-.5032;2.8113,3.5773,.3612;1.5655,3.7388,.9322;-4.6779,.1577,-1.109;-3.4514,3.4608,1.3665;-5.2554,2.1923,.1983;-.9329,3.3943,2.1218;4.0742,2.3354,-.8906;3.6208,4.2687,.6049;1.3825,4.5376,1.6552;-.2166,.8845,-.5802;.4019,-.6829,.9594;-2.161,-.9331,-1.428;-1.3554,-.8642,-2.1762;-3.0145,-1.4832,-1.854;2.3292,.298,-1.5406;1.5736,.1158,-2.3208;3.3319,.2685,-1.9944;-1.4381,-1.8779,.0157;2.1549,-1.1304,-.3474;3.7824,-1.2038,.478;3.7722,-2.0076,1.2285;4.5957,-1.3799,-.2423;3.941,-.2501,1.0007;2.2209,-2.5698,-1.4819;3.1489,-2.5705,-2.0749;2.1619,-3.4988,-.8969;1.3599,-2.5295,-2.1637;-2.8871,-2.0732,1.1222;-3.7459,-2.5324,.6072;-2.5949,-2.6984,1.9788;-3.1734,-1.0824,1.5018;-1.2582,-3.5757,-.6572;-.872,-4.2339,.135;-2.2192,-3.9715,-1.0205;-.5336,-3.5749,-1.4826;.8575,-1.928,2.1955;1.1407,-2.7335,2.9813;-.341,1.0033,1.8558;1.4867,.3208,1.6277;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1544</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">reaction-10-nebtsh_4_irc</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">206</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">500</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2944.1429271475 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Acceleration">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="SCF Procedure">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Tolerance">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.125e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.042 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.074 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 IRC pal8</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">irc</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">inithess read</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">hess_filename "reaction-10_nebtsh_4_freq.hess"</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">DE_Init_Displ 1.0</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">3700</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter"/>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation"/>
<module dictRef="cc:finalization" id="finalization">
<propertyList/>
<molecule id="finalization.0">
<atomArray>
<atom elementType="C" id="a1" x3="-3.879289" y3="0.784292" z3="-0.701673"/>
<atom elementType="C" id="a2" x3="-2.555138" y3="0.411229" z3="-0.912367"/>
<atom elementType="C" id="a3" x3="-1.527555" y3="1.245111" z3="-0.412808"/>
<atom elementType="C" id="a4" x3="-1.860617" y3="2.299041" z3="0.472882"/>
<atom elementType="C" id="a5" x3="-3.205288" y3="2.640281" z3="0.687657"/>
<atom elementType="C" id="a6" x3="-4.207697" y3="1.918022" z3="0.058087"/>
<atom elementType="C" id="a7" x3="-0.743742" y3="2.769687" z3="1.243063"/>
<atom elementType="C" id="a8" x3="0.512799" y3="2.867385" z3="0.582725"/>
<atom elementType="C" id="a9" x3="0.751211" y3="1.816552" z3="-0.344181"/>
<atom elementType="C" id="a10" x3="2.067447" y3="1.590261" z3="-0.837209"/>
<atom elementType="C" id="a11" x3="3.063062" y3="2.48964" z3="-0.503182"/>
<atom elementType="C" id="a12" x3="2.811279" y3="3.577321" z3="0.361222"/>
<atom elementType="C" id="a13" x3="1.565515" y3="3.738827" z3="0.932245"/>
<atom elementType="H" id="a14" x3="-4.677943" y3="0.157686" z3="-1.109011"/>
<atom elementType="H" id="a15" x3="-3.451423" y3="3.460772" z3="1.366471"/>
<atom elementType="H" id="a16" x3="-5.255395" y3="2.192322" z3="0.19835"/>
<atom elementType="H" id="a17" x3="-0.932866" y3="3.394299" z3="2.121831"/>
<atom elementType="H" id="a18" x3="4.074241" y3="2.335408" z3="-0.890633"/>
<atom elementType="H" id="a19" x3="3.620767" y3="4.268723" z3="0.604918"/>
<atom elementType="H" id="a20" x3="1.382474" y3="4.537586" z3="1.655241"/>
<atom elementType="N" id="a21" x3="-0.216581" y3="0.884546" z3="-0.580248"/>
<atom elementType="Ru" id="a22" x3="0.401912" y3="-0.682872" z3="0.959416"/>
<atom elementType="C" id="a23" x3="-2.161023" y3="-0.93311" z3="-1.427998"/>
<atom elementType="H" id="a24" x3="-1.355393" y3="-0.864228" z3="-2.176179"/>
<atom elementType="H" id="a25" x3="-3.014495" y3="-1.483154" z3="-1.853962"/>
<atom elementType="C" id="a26" x3="2.329212" y3="0.297998" z3="-1.540623"/>
<atom elementType="H" id="a27" x3="1.573621" y3="0.115776" z3="-2.320761"/>
<atom elementType="H" id="a28" x3="3.331918" y3="0.26849" z3="-1.994389"/>
<atom elementType="P" id="a29" x3="-1.438143" y3="-1.877863" z3="0.015666"/>
<atom elementType="P" id="a30" x3="2.154852" y3="-1.130364" z3="-0.347436"/>
<atom elementType="C" id="a31" x3="3.782384" y3="-1.203821" z3="0.478049"/>
<atom elementType="H" id="a32" x3="3.772201" y3="-2.007558" z3="1.228499"/>
<atom elementType="H" id="a33" x3="4.595732" y3="-1.379905" z3="-0.242262"/>
<atom elementType="H" id="a34" x3="3.940952" y3="-0.250066" z3="1.000702"/>
<atom elementType="C" id="a35" x3="2.220892" y3="-2.569822" z3="-1.481854"/>
<atom elementType="H" id="a36" x3="3.148852" y3="-2.570506" z3="-2.074888"/>
<atom elementType="H" id="a37" x3="2.161856" y3="-3.498788" z3="-0.89685"/>
<atom elementType="H" id="a38" x3="1.359857" y3="-2.529465" z3="-2.163742"/>
<atom elementType="C" id="a39" x3="-2.887105" y3="-2.073217" z3="1.122201"/>
<atom elementType="H" id="a40" x3="-3.745933" y3="-2.532356" z3="0.607248"/>
<atom elementType="H" id="a41" x3="-2.594948" y3="-2.698384" z3="1.978847"/>
<atom elementType="H" id="a42" x3="-3.173361" y3="-1.082381" z3="1.501818"/>
<atom elementType="C" id="a43" x3="-1.258167" y3="-3.575728" z3="-0.657244"/>
<atom elementType="H" id="a44" x3="-0.872045" y3="-4.233886" z3="0.13501"/>
<atom elementType="H" id="a45" x3="-2.219188" y3="-3.971471" z3="-1.020488"/>
<atom elementType="H" id="a46" x3="-0.533595" y3="-3.57492" z3="-1.482605"/>
<atom elementType="C" id="a47" x3="0.857503" y3="-1.928045" z3="2.195549"/>
<atom elementType="O" id="a48" x3="1.140692" y3="-2.733493" z3="2.981335"/>
<atom elementType="H" id="a49" x3="-0.341017" y3="1.003315" z3="1.85581"/>
<atom elementType="H" id="a50" x3="1.486717" y3="0.320829" z3="1.627749"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a14" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a3" order="S"/>
<bond atomRefs2="a2 a23" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a4 a5" order="S"/>
<bond atomRefs2="a4 a7" order="S"/>
<bond atomRefs2="a5 a15" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a7 a17" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a13" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a9 a21" order="S"/>
<bond atomRefs2="a10 a26" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a18" order="S"/>
<bond atomRefs2="a12 a19" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a22 a47" order="S"/>
<bond atomRefs2="a22 a30" order="S"/>
<bond atomRefs2="a22 a50" order="S"/>
<bond atomRefs2="a22 a29" order="S"/>
<bond atomRefs2="a23 a29" order="S"/>
<bond atomRefs2="a23 a24" order="S"/>
<bond atomRefs2="a23 a25" order="S"/>
<bond atomRefs2="a26 a28" order="S"/>
<bond atomRefs2="a26 a30" order="S"/>
<bond atomRefs2="a26 a27" order="S"/>
<bond atomRefs2="a29 a39" order="S"/>
<bond atomRefs2="a29 a43" order="S"/>
<bond atomRefs2="a30 a35" order="S"/>
<bond atomRefs2="a30 a31" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a31 a34" order="S"/>
<bond atomRefs2="a35 a37" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a35 a38" order="S"/>
<bond atomRefs2="a39 a41" order="S"/>
<bond atomRefs2="a39 a42" order="S"/>
<bond atomRefs2="a39 a40" order="S"/>
<bond atomRefs2="a43 a46" order="S"/>
<bond atomRefs2="a43 a45" order="S"/>
<bond atomRefs2="a43 a44" order="S"/>
<bond atomRefs2="a47 a48" order="S"/>
</bondArray>
<formula concise="C20H25NOP2Ru">
<atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">433.2376219999999</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8793,.7843,-.7017;-2.5551,.4112,-.9124;-1.5276,1.2451,-.4128;-1.8606,2.299,.4729;-3.2053,2.6403,.6877;-4.2077,1.918,.0581;-.7437,2.7697,1.2431;.5128,2.8674,.5827;.7512,1.8166,-.3442;2.0674,1.5903,-.8372;3.0631,2.4896,-.5032;2.8113,3.5773,.3612;1.5655,3.7388,.9322;-4.6779,.1577,-1.109;-3.4514,3.4608,1.3665;-5.2554,2.1923,.1983;-.9329,3.3943,2.1218;4.0742,2.3354,-.8906;3.6208,4.2687,.6049;1.3825,4.5376,1.6552;-.2166,.8845,-.5802;.4019,-.6829,.9594;-2.161,-.9331,-1.428;-1.3554,-.8642,-2.1762;-3.0145,-1.4832,-1.854;2.3292,.298,-1.5406;1.5736,.1158,-2.3208;3.3319,.2685,-1.9944;-1.4381,-1.8779,.0157;2.1549,-1.1304,-.3474;3.7824,-1.2038,.478;3.7722,-2.0076,1.2285;4.5957,-1.3799,-.2423;3.941,-.2501,1.0007;2.2209,-2.5698,-1.4819;3.1489,-2.5705,-2.0749;2.1619,-3.4988,-.8969;1.3599,-2.5295,-2.1637;-2.8871,-2.0732,1.1222;-3.7459,-2.5324,.6072;-2.5949,-2.6984,1.9788;-3.1734,-1.0824,1.5018;-1.2582,-3.5757,-.6572;-.872,-4.2339,.135;-2.2192,-3.9715,-1.0205;-.5336,-3.5749,-1.4826;.8575,-1.928,2.1955;1.1407,-2.7335,2.9813;-.341,1.0033,1.8558;1.4867,.3208,1.6277;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1682.64423577</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2944.14292715</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4626.78716292</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-8197.89292192</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3571.10575900</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3292.71602227</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1610.07178649</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.04507405</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">102.999953288619</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">102.999953288619</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">205.999906577239</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-135.877454959918</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.235770310179</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.113225270097</scalar>
</list>
</module>
<module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="orbital">
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</list>
</module>
<module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="atomiccharges">
<scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
<array dataType="xsd:integer" dictRef="cc:serial" size="50">0 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</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="50">-0.033317 -0.127793 0.146835 0.033233 -0.022499 -0.024835 -0.068937 0.050111 0.134638 -0.073122 -0.040637 -0.020718 -0.011041 0.001367 0.003865 0.013852 0.025615 0.000744 0.015288 0.004930 -0.327903 -0.517885 -0.011549 0.069349 0.042228 -0.026398 0.071411 0.046412 0.066852 0.144778 -0.157784 0.099034 0.059196 0.106989 -0.170814 0.064481 0.090895 0.078612 -0.171805 0.057142 0.089047 0.115735 -0.169858 0.091428 0.064088 0.064956 0.216905 -0.120802 0.002681 0.024999</array>
</module>
</module>
<module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
<array dataType="xsd:integer" dictRef="cc:serial" size="50">0 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</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="50">-0.031994 -0.062810 0.034126 -0.051341 -0.027270 -0.053461 0.053491 -0.044880 0.050748 -0.051038 -0.029395 -0.045789 -0.019018 0.029529 0.032257 0.032119 0.038733 0.030007 0.033067 0.033551 -0.071189 -1.346045 -0.147459 0.042960 0.029852 -0.143072 0.047212 0.033588 0.835320 0.922447 -0.198555 0.050144 0.030658 0.054016 -0.208306 0.035067 0.045581 0.037701 -0.203680 0.029142 0.046098 0.052569 -0.209927 0.046484 0.032588 0.035408 0.189364 -0.048766 0.018836 0.011335</array>
</module>
<module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="mayercharges">
<array dataType="xsd:integer" dictRef="cc:serial" size="50">0 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</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
<array dataType="xsd:double" dictRef="o:na" size="50">6.0333 6.1278 5.8532 5.9668 6.0225 6.0248 6.0689 5.9499 5.8654 6.0731 6.0406 6.0207 6.0110 0.9986 0.9961 0.9861 0.9744 0.9993 0.9847 0.9951 7.3279 16.5179 6.0115 0.9307 0.9578 6.0264 0.9286 0.9536 14.9331 14.8552 6.1578 0.9010 0.9408 0.8930 6.1708 0.9355 0.9091 0.9214 6.1718 0.9429 0.9110 0.8843 6.1699 0.9086 0.9359 0.9350 5.7831 8.1208 0.9973 0.9750</array>
<array dataType="xsd:double" dictRef="o:za" size="50">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 7.0000 16.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 15.0000 15.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 1.0000 1.0000</array>
<array dataType="xsd:double" dictRef="o:qa" size="50">-0.0333 -0.1278 0.1468 0.0332 -0.0225 -0.0248 -0.0689 0.0501 0.1346 -0.0731 -0.0406 -0.0207 -0.0110 0.0014 0.0039 0.0139 0.0256 0.0007 0.0153 0.0049 -0.3279 -0.5179 -0.0115 0.0693 0.0422 -0.0264 0.0714 0.0464 0.0669 0.1448 -0.1578 0.0990 0.0592 0.1070 -0.1708 0.0645 0.0909 0.0786 -0.1718 0.0571 0.0890 0.1157 -0.1699 0.0914 0.0641 0.0650 0.2169 -0.1208 0.0027 0.0250</array>
<array dataType="xsd:double" dictRef="o:va" size="50">3.8784 3.9850 3.9706 3.8033 3.8271 3.8202 3.9038 3.8158 3.9877 3.9638 3.8805 3.8149 3.8267 0.9903 0.9897 0.9818 0.9957 0.9899 0.9817 0.9898 3.1511 5.3128 3.8491 0.9952 0.9917 3.8376 0.9989 0.9922 3.9487 4.3170 3.8762 0.9835 0.9881 0.9944 3.8788 0.9890 0.9879 0.9976 3.8812 0.9887 0.9847 0.9916 3.8964 0.9846 0.9891 1.0051 3.8702 2.4857 0.9868 0.9972</array>
<array dataType="xsd:double" dictRef="o:bva" size="50">3.8784 3.9850 3.9706 3.8033 3.8271 3.8202 3.9038 3.8158 3.9877 3.9638 3.8805 3.8149 3.8267 0.9903 0.9897 0.9818 0.9957 0.9899 0.9817 0.9898 3.1511 5.3128 3.8491 0.9952 0.9917 3.8376 0.9989 0.9922 3.9487 4.3170 3.8762 0.9835 0.9881 0.9944 3.8788 0.9890 0.9879 0.9976 3.8812 0.9887 0.9847 0.9916 3.8964 0.9846 0.9891 1.0051 3.8702 2.4857 0.9868 0.9972</array>
<array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
</module>
<module cmlx:templateRef="bonds">
<array dataType="xsd:double" dictRef="x:distance" size="57">1.4451 1.3213 0.9828 1.3221 1.0696 1.2530 1.2340 1.3148 1.1337 1.4147 0.9888 0.9835 1.1966 0.9513 0.1357 0.3569 1.2403 1.2742 1.2856 1.2386 1.4945 1.0582 1.2681 0.9826 1.4594 0.9826 0.9891 0.4691 0.6142 0.9587 1.4452 0.2178 0.4945 0.7569 0.9129 0.9156 0.9724 0.9167 0.9123 0.9668 1.0141 1.0258 1.0071 1.0003 0.9574 0.9472 0.9482 0.9421 0.9601 0.9556 0.9459 0.9593 0.9484 0.9594 0.9474 0.9595 2.2079</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 5 0 13 1 2 1 22 2 3 2 20 3 4 3 6 4 5 4 14 5 15 6 7 6 16 6 21 6 48 7 8 7 12 8 9 8 20 9 10 9 25 10 11 10 17 11 12 11 18 12 19 20 21 21 28 21 29 21 46 21 47 21 48 21 49 22 23 22 24 22 28 25 26 25 27 25 29 28 38 28 42 29 30 29 34 30 31 30 32 30 33 34 35 34 36 34 37 38 39 38 40 38 41 42 43 42 44 42 45 46 47</matrix>
</module>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087362866</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731598640271</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.98478 22.14100 0.15622 36.23239 -37.08916 -0.85677 -53.41840 52.04702 -1.37138</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62455</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12927</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
