<?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">4.2.1</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">7s7p5d2f1g 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
<array dataType="xsd:string" dictRef="o:contraction" size="6">6s4p3d2f1g 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
</list>
<list dictRef="atombasis">
<array dataType="xsd:integer" dictRef="cc:serial" size="70">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 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="70">Ru P N O C N C H C C H C H C C H H C C H H H C H H H C H H H C C H H H C H H H C H H H H C C H H H C H H H C H H H C H H O C H H C H H O H H</array>
<array dataType="xsd:integer" dictRef="o:group" size="70">1 2 3 4 5 3 5 6 5 5 6 5 6 5 5 6 6 5 5 6 6 6 5 6 6 6 5 6 6 6 5 5 6 6 6 5 6 6 6 5 6 6 6 6 5 5 6 6 6 5 6 6 6 5 6 6 6 5 6 6 4 5 6 6 5 6 6 4 6 6</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">0</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="Ru" id="a1" x3="0.131041" y3="-0.601361" z3="-0.570239"/>
<atom elementType="P" id="a2" x3="-1.830646" y3="0.440579" z3="-0.073439"/>
<atom elementType="N" id="a3" x3="2.384474" y3="-0.799337" z3="-0.994112"/>
<atom elementType="O" id="a4" x3="-1.049183" y3="-3.163125" z3="-1.570084"/>
<atom elementType="C" id="a5" x3="1.999869" y3="3.683774" z3="0.752389"/>
<atom elementType="N" id="a6" x3="0.913573" y3="1.301752" z3="-0.020987"/>
<atom elementType="C" id="a7" x3="-1.193895" y3="1.707027" z3="1.058182"/>
<atom elementType="H" id="a8" x3="-1.879423" y3="2.533603" z3="1.254288"/>
<atom elementType="C" id="a9" x3="0.139245" y3="2.1627" z3="0.686376"/>
<atom elementType="C" id="a10" x3="0.693503" y3="3.386238" z3="1.080997"/>
<atom elementType="H" id="a11" x3="0.091577" y3="4.08023" z3="1.652184"/>
<atom elementType="C" id="a12" x3="2.763398" y3="2.783744" z3="0.014544"/>
<atom elementType="H" id="a13" x3="3.78671" y3="2.999563" z3="-0.259649"/>
<atom elementType="C" id="a14" x3="2.173718" y3="1.593912" z3="-0.368716"/>
<atom elementType="C" id="a15" x3="2.836466" y3="0.58568" z3="-1.259519"/>
<atom elementType="H" id="a16" x3="3.922824" y3="0.683795" z3="-1.208053"/>
<atom elementType="H" id="a17" x3="2.552387" y3="0.819836" z3="-2.288571"/>
<atom elementType="C" id="a18" x3="-2.624218" y3="1.367292" z3="-1.527259"/>
<atom elementType="C" id="a19" x3="-2.894635" y3="0.42047" z3="-2.694532"/>
<atom elementType="H" id="a20" x3="-1.986434" y3="-0.092967" z3="-3.010702"/>
<atom elementType="H" id="a21" x3="-3.26158" y3="0.996484" z3="-3.547629"/>
<atom elementType="H" id="a22" x3="-3.64485" y3="-0.333713" z3="-2.468999"/>
<atom elementType="C" id="a23" x3="-1.611738" y3="2.415181" z3="-1.993429"/>
<atom elementType="H" id="a24" x3="-1.446726" y3="3.189863" z3="-1.244575"/>
<atom elementType="H" id="a25" x3="-1.997811" y3="2.905448" z3="-2.889868"/>
<atom elementType="H" id="a26" x3="-0.647461" y3="1.973779" z3="-2.247244"/>
<atom elementType="C" id="a27" x3="-3.904317" y3="2.100147" z3="-1.139465"/>
<atom elementType="H" id="a28" x3="-4.727998" y3="1.424445" z3="-0.917085"/>
<atom elementType="H" id="a29" x3="-4.22351" y3="2.730482" z3="-1.973381"/>
<atom elementType="H" id="a30" x3="-3.756769" y3="2.754956" z3="-0.279392"/>
<atom elementType="C" id="a31" x3="-3.159848" y3="-0.490307" z3="0.887068"/>
<atom elementType="C" id="a32" x3="-2.442289" y3="-1.485497" z3="1.799912"/>
<atom elementType="H" id="a33" x3="-1.807617" y3="-2.178586" z3="1.245066"/>
<atom elementType="H" id="a34" x3="-3.190375" y3="-2.078092" z3="2.332888"/>
<atom elementType="H" id="a35" x3="-1.842773" y3="-0.962417" z3="2.543905"/>
<atom elementType="C" id="a36" x3="-3.986244" y3="0.434194" z3="1.779553"/>
<atom elementType="H" id="a37" x3="-3.359139" y3="0.943459" z3="2.511053"/>
<atom elementType="H" id="a38" x3="-4.709314" y3="-0.166029" z3="2.337562"/>
<atom elementType="H" id="a39" x3="-4.548126" y3="1.182806" z3="1.226275"/>
<atom elementType="C" id="a40" x3="-4.069121" y3="-1.274405" z3="-0.053511"/>
<atom elementType="H" id="a41" x3="-4.719457" y3="-0.636748" z3="-0.649454"/>
<atom elementType="H" id="a42" x3="-4.714896" y3="-1.924954" z3="0.540846"/>
<atom elementType="H" id="a43" x3="-3.502928" y3="-1.914392" z3="-0.731331"/>
<atom elementType="H" id="a44" x3="2.387638" y3="-1.28847" z3="-1.883071"/>
<atom elementType="C" id="a45" x3="3.276146" y3="-1.600986" z3="-0.077829"/>
<atom elementType="C" id="a46" x3="4.566304" y3="-1.952314" z3="-0.808414"/>
<atom elementType="H" id="a47" x3="4.361296" y3="-2.543867" z3="-1.702283"/>
<atom elementType="H" id="a48" x3="5.219981" y3="-2.53938" z3="-0.163818"/>
<atom elementType="H" id="a49" x3="5.121232" y3="-1.063268" z3="-1.109339"/>
<atom elementType="C" id="a50" x3="2.517047" y3="-2.869752" z3="0.272983"/>
<atom elementType="H" id="a51" x3="1.633575" y3="-2.6458" z3="0.873191"/>
<atom elementType="H" id="a52" x3="3.149353" y3="-3.539711" z3="0.856068"/>
<atom elementType="H" id="a53" x3="2.200518" y3="-3.40259" z3="-0.625475"/>
<atom elementType="C" id="a54" x3="3.572057" y3="-0.801724" z3="1.17649"/>
<atom elementType="H" id="a55" x3="4.181025" y3="0.079209" z3="0.970441"/>
<atom elementType="H" id="a56" x3="4.123192" y3="-1.420616" z3="1.882884"/>
<atom elementType="H" id="a57" x3="2.654217" y3="-0.486247" z3="1.671354"/>
<atom elementType="C" id="a58" x3="-0.588821" y3="-2.177588" z3="-1.146754"/>
<atom elementType="H" id="a59" x3="2.43292" y3="4.624552" z3="1.069105"/>
<atom elementType="H" id="a60" x3="0.017368" y3="-0.136704" z3="-2.063705"/>
<atom elementType="O" id="a61" x3="-0.635383" y3="0.697691" z3="3.417981"/>
<atom elementType="C" id="a62" x3="0.408755" y3="-0.11188" z3="3.102668"/>
<atom elementType="H" id="a63" x3="1.392356" y3="0.40858" z3="3.097623"/>
<atom elementType="H" id="a64" x3="0.327578" y3="-0.536485" z3="2.053992"/>
<atom elementType="C" id="a65" x3="0.504878" y3="-1.295612" z3="4.042415"/>
<atom elementType="H" id="a66" x3="-0.450831" y3="-1.836346" z3="4.038103"/>
<atom elementType="H" id="a67" x3="0.66137" y3="-0.927429" z3="5.064871"/>
<atom elementType="O" id="a68" x3="1.57424" y3="-2.139897" z3="3.633368"/>
<atom elementType="H" id="a69" x3="1.618159" y3="-2.87819" z3="4.248495"/>
<atom elementType="H" id="a70" x3="-1.004864" y3="1.193115" z3="2.238863"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a58" order="S"/>
<bond atomRefs2="a1 a60" order="S"/>
<bond atomRefs2="a2 a18" order="S"/>
<bond atomRefs2="a2 a31" order="S"/>
<bond atomRefs2="a2 a7" order="S"/>
<bond atomRefs2="a3 a45" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a44" order="S"/>
<bond atomRefs2="a4 a58" order="S"/>
<bond atomRefs2="a5 a12" order="S"/>
<bond atomRefs2="a5 a10" order="S"/>
<bond atomRefs2="a5 a59" order="S"/>
<bond atomRefs2="a6 a9" order="S"/>
<bond atomRefs2="a6 a14" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a70" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a18 a23" order="S"/>
<bond atomRefs2="a18 a19" order="S"/>
<bond atomRefs2="a18 a27" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a19 a22" order="S"/>
<bond atomRefs2="a23 a25" order="S"/>
<bond atomRefs2="a23 a26" order="S"/>
<bond atomRefs2="a23 a24" order="S"/>
<bond atomRefs2="a27 a29" order="S"/>
<bond atomRefs2="a27 a30" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a31 a36" order="S"/>
<bond atomRefs2="a31 a40" order="S"/>
<bond atomRefs2="a32 a34" order="S"/>
<bond atomRefs2="a32 a33" order="S"/>
<bond atomRefs2="a32 a35" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a39" order="S"/>
<bond atomRefs2="a40 a42" order="S"/>
<bond atomRefs2="a40 a43" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a50" order="S"/>
<bond atomRefs2="a45 a54" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a46 a49" order="S"/>
<bond atomRefs2="a46 a48" order="S"/>
<bond atomRefs2="a50 a53" order="S"/>
<bond atomRefs2="a50 a51" order="S"/>
<bond atomRefs2="a50 a52" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a57" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a61 a62" order="S"/>
<bond atomRefs2="a61 a70" order="S"/>
<bond atomRefs2="a62 a65" order="S"/>
<bond atomRefs2="a62 a64" order="S"/>
<bond atomRefs2="a62 a63" order="S"/>
<bond atomRefs2="a65 a68" order="S"/>
<bond atomRefs2="a65 a66" order="S"/>
<bond atomRefs2="a65 a67" order="S"/>
<bond atomRefs2="a68 a69" order="S"/>
</bondArray>
<formula concise="C22H41N2O3PRu">
<atomArray count="22 41 2 3 1 1" elementType="C H N O P Ru"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">472.2907609999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C21H40N2O2P.CO.Ru.H/c1-19(2,3)22-15-16-11-10-12-17(23-16)18(27-25-14-13-24)26(20(4,5)6)21(7,8)9;1-2;;/h10-12,18,22,24H,13-15H2,1-9H3;;;/q-1;;+1;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:46,50,54,19,23,27,32,36,40,5,12,10,65,62,15,14,9,7,45,18,31,3,6,68,61,2,70;58,4;1;60/E:(1,2,3)(4,5,6,7,8,9)(20,21);;;/CRV:10.3,11.3,12.3,16.3,17.3,23-1,27.2;1.1,2.1;;/rA:70RuP4NO1C3NCHC3C3HC3HC3CHHCCHHHCHHHCHHHCCHHHCHHHCHHHHCCHHHCHHHCHHHC2HHOCHHCHHOHH2/rB:s1;;;;s1;s2;s7;s6s7;s5s9;s10;s5;s12;s6s12;s3s14;s15;s15;s2;s18;s19;s19;s19;s18;s23;s23;s23;s18;s27;s27;s27;s2;s31;s32;s32;s32;s31;s36;s36;s36;s31;s40;s40;s40;s3;s3;s45;s46;s46;s46;s45;s50;s50;s50;s45;s54;s54;s54;s1s4;s5;s1;;s61;s62;s62;s62;s65;s65;s65;s68;s7s61;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">WB97M-V</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">WB97M-V</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">0.150000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
<scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.850000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL long-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010000</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">Number of auxiliary basis functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1914</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">NHSTS34</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">242</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1509</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">3830.3875528002 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">CNVNR</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">1.250e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.543 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">0.491 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.045 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<molecule id="initial">
<atomArray>
<atom elementType="Ru" id="a1" x3="0.131041" y3="-0.601361" z3="-0.570239">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">44</scalar>
</atom>
<atom elementType="P" id="a2" x3="-1.830646" y3="0.440579" z3="-0.073439">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
</atom>
<atom elementType="N" id="a3" x3="2.384474" y3="-0.799337" z3="-0.994112">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
</atom>
<atom elementType="O" id="a4" x3="-1.049183" y3="-3.163125" z3="-1.570084">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="C" id="a5" x3="1.999869" y3="3.683774" z3="0.752389">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="N" id="a6" x3="0.913573" y3="1.301752" z3="-0.020987">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
</atom>
<atom elementType="C" id="a7" x3="-1.193895" y3="1.707027" z3="1.058182">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a8" x3="-1.879423" y3="2.533603" z3="1.254288">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a9" x3="0.139245" y3="2.1627" z3="0.686376">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a10" x3="0.693503" y3="3.386238" z3="1.080997">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a11" x3="0.091577" y3="4.08023" z3="1.652184">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a12" x3="2.763398" y3="2.783744" z3="0.014544">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a13" x3="3.78671" y3="2.999563" z3="-0.259649">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a14" x3="2.173718" y3="1.593912" z3="-0.368716">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a15" x3="2.836466" y3="0.58568" z3="-1.259519">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a16" x3="3.922824" y3="0.683795" z3="-1.208053">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a17" x3="2.552387" y3="0.819836" z3="-2.288571">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a18" x3="-2.624218" y3="1.367292" z3="-1.527259">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a19" x3="-2.894635" y3="0.42047" z3="-2.694532">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a20" x3="-1.986434" y3="-0.092967" z3="-3.010702">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a21" x3="-3.26158" y3="0.996484" z3="-3.547629">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a22" x3="-3.64485" y3="-0.333713" z3="-2.468999">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a23" x3="-1.611738" y3="2.415181" z3="-1.993429">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a24" x3="-1.446726" y3="3.189863" z3="-1.244575">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a25" x3="-1.997811" y3="2.905448" z3="-2.889868">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a26" x3="-0.647461" y3="1.973779" z3="-2.247244">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a27" x3="-3.904317" y3="2.100147" z3="-1.139465">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a28" x3="-4.727998" y3="1.424445" z3="-0.917085">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a29" x3="-4.22351" y3="2.730482" z3="-1.973381">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a30" x3="-3.756769" y3="2.754956" z3="-0.279392">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a31" x3="-3.159848" y3="-0.490307" z3="0.887068">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a32" x3="-2.442289" y3="-1.485497" z3="1.799912">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a33" x3="-1.807617" y3="-2.178586" z3="1.245066">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a34" x3="-3.190375" y3="-2.078092" z3="2.332888">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a35" x3="-1.842773" y3="-0.962417" z3="2.543905">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a36" x3="-3.986244" y3="0.434194" z3="1.779553">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a37" x3="-3.359139" y3="0.943459" z3="2.511053">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a38" x3="-4.709314" y3="-0.166029" z3="2.337562">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a39" x3="-4.548126" y3="1.182806" z3="1.226275">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a40" x3="-4.069121" y3="-1.274405" z3="-0.053511">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a41" x3="-4.719457" y3="-0.636748" z3="-0.649454">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a42" x3="-4.714896" y3="-1.924954" z3="0.540846">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a43" x3="-3.502928" y3="-1.914392" z3="-0.731331">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a44" x3="2.387638" y3="-1.28847" z3="-1.883071">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a45" x3="3.276146" y3="-1.600986" z3="-0.077829">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a46" x3="4.566304" y3="-1.952314" z3="-0.808414">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a47" x3="4.361296" y3="-2.543867" z3="-1.702283">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a48" x3="5.219981" y3="-2.53938" z3="-0.163818">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a49" x3="5.121232" y3="-1.063268" z3="-1.109339">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a50" x3="2.517047" y3="-2.869752" z3="0.272983">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a51" x3="1.633575" y3="-2.6458" z3="0.873191">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a52" x3="3.149353" y3="-3.539711" z3="0.856068">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a53" x3="2.200518" y3="-3.40259" z3="-0.625475">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a54" x3="3.572057" y3="-0.801724" z3="1.17649">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a55" x3="4.181025" y3="0.079209" z3="0.970441">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a56" x3="4.123192" y3="-1.420616" z3="1.882884">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a57" x3="2.654217" y3="-0.486247" z3="1.671354">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a58" x3="-0.588821" y3="-2.177588" z3="-1.146754">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a59" x3="2.43292" y3="4.624552" z3="1.069105">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a60" x3="0.017368" y3="-0.136704" z3="-2.063705">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="O" id="a61" x3="-0.635383" y3="0.697691" z3="3.417981">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="C" id="a62" x3="0.408755" y3="-0.11188" z3="3.102668">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a63" x3="1.392356" y3="0.40858" z3="3.097623">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a64" x3="0.327578" y3="-0.536485" z3="2.053992">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a65" x3="0.504878" y3="-1.295612" z3="4.042415">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a66" x3="-0.450831" y3="-1.836346" z3="4.038103">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a67" x3="0.66137" y3="-0.927429" z3="5.064871">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="O" id="a68" x3="1.57424" y3="-2.139897" z3="3.633368">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="H" id="a69" x3="1.618159" y3="-2.87819" z3="4.248495">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a70" x3="-1.004864" y3="1.193115" z3="2.238863">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a58" order="S"/>
<bond atomRefs2="a1 a60" order="S"/>
<bond atomRefs2="a2 a18" order="S"/>
<bond atomRefs2="a2 a31" order="S"/>
<bond atomRefs2="a2 a7" order="S"/>
<bond atomRefs2="a3 a45" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a44" order="S"/>
<bond atomRefs2="a4 a58" order="S"/>
<bond atomRefs2="a5 a12" order="S"/>
<bond atomRefs2="a5 a10" order="S"/>
<bond atomRefs2="a5 a59" order="S"/>
<bond atomRefs2="a6 a9" order="S"/>
<bond atomRefs2="a6 a14" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a70" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a18 a23" order="S"/>
<bond atomRefs2="a18 a19" order="S"/>
<bond atomRefs2="a18 a27" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a19 a22" order="S"/>
<bond atomRefs2="a23 a25" order="S"/>
<bond atomRefs2="a23 a26" order="S"/>
<bond atomRefs2="a23 a24" order="S"/>
<bond atomRefs2="a27 a29" order="S"/>
<bond atomRefs2="a27 a30" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a31 a36" order="S"/>
<bond atomRefs2="a31 a40" order="S"/>
<bond atomRefs2="a32 a34" order="S"/>
<bond atomRefs2="a32 a33" order="S"/>
<bond atomRefs2="a32 a35" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a39" order="S"/>
<bond atomRefs2="a40 a42" order="S"/>
<bond atomRefs2="a40 a43" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a50" order="S"/>
<bond atomRefs2="a45 a54" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a46 a49" order="S"/>
<bond atomRefs2="a46 a48" order="S"/>
<bond atomRefs2="a50 a53" order="S"/>
<bond atomRefs2="a50 a51" order="S"/>
<bond atomRefs2="a50 a52" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a57" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a61 a62" order="S"/>
<bond atomRefs2="a61 a70" order="S"/>
<bond atomRefs2="a62 a65" order="S"/>
<bond atomRefs2="a62 a64" order="S"/>
<bond atomRefs2="a62 a63" order="S"/>
<bond atomRefs2="a65 a68" order="S"/>
<bond atomRefs2="a65 a66" order="S"/>
<bond atomRefs2="a65 a67" order="S"/>
<bond atomRefs2="a68 a69" order="S"/>
</bondArray>
<formula concise="C22H41N2O3PRu">
<atomArray count="22 41 2 3 1 1" elementType="C H N O P Ru"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">472.2907609999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C21H40N2O2P.CO.Ru.H/c1-19(2,3)22-15-16-11-10-12-17(23-16)18(27-25-14-13-24)26(20(4,5)6)21(7,8)9;1-2;;/h10-12,18,22,24H,13-15H2,1-9H3;;;/q-1;;+1;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:46,50,54,19,23,27,32,36,40,5,12,10,65,62,15,14,9,7,45,18,31,3,6,68,61,2,70;58,4;1;60/E:(1,2,3)(4,5,6,7,8,9)(20,21);;;/CRV:10.3,11.3,12.3,16.3,17.3,23-1,27.2;1.1,2.1;;/rA:70RuP4NO1C3NCHC3C3HC3HC3CHHCCHHHCHHHCHHHCCHHHCHHHCHHHHCCHHHCHHHCHHHC2HHOCHHCHHOHH2/rB:s1;;;;s1;s2;s7;s6s7;s5s9;s10;s5;s12;s6s12;s3s14;s15;s15;s2;s18;s19;s19;s19;s18;s23;s23;s23;s18;s27;s27;s27;s2;s31;s32;s32;s32;s31;s36;s36;s36;s31;s40;s40;s40;s3;s3;s45;s46;s46;s46;s45;s50;s50;s50;s45;s54;s54;s54;s1s4;s5;s1;;s61;s62;s62;s62;s65;s65;s65;s68;s7s61;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
<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="1">PAL8</array>
<array dataType="xsd:string" dictRef="cc:keywords" size="8">RKS wB97M-V def2-TZVPP def2-tzvpp/c def2/j tightscf rijcosx GRID6</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter"/>
</module>
<array dataType="xsd:string" dictRef="cc:keywords" size="1">CPCM</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">smd true</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">SMDsolvent "THF"</scalar>
</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="Ru" id="a1" x3="0.131041" y3="-0.601361" z3="-0.570239"/>
<atom elementType="P" id="a2" x3="-1.830646" y3="0.440579" z3="-0.073439"/>
<atom elementType="N" id="a3" x3="2.384474" y3="-0.799337" z3="-0.994112"/>
<atom elementType="O" id="a4" x3="-1.049183" y3="-3.163125" z3="-1.570084"/>
<atom elementType="C" id="a5" x3="1.999869" y3="3.683774" z3="0.752389"/>
<atom elementType="N" id="a6" x3="0.913573" y3="1.301752" z3="-0.020987"/>
<atom elementType="C" id="a7" x3="-1.193895" y3="1.707027" z3="1.058182"/>
<atom elementType="H" id="a8" x3="-1.879423" y3="2.533603" z3="1.254288"/>
<atom elementType="C" id="a9" x3="0.139245" y3="2.1627" z3="0.686376"/>
<atom elementType="C" id="a10" x3="0.693503" y3="3.386238" z3="1.080997"/>
<atom elementType="H" id="a11" x3="0.091577" y3="4.08023" z3="1.652184"/>
<atom elementType="C" id="a12" x3="2.763398" y3="2.783744" z3="0.014544"/>
<atom elementType="H" id="a13" x3="3.78671" y3="2.999563" z3="-0.259649"/>
<atom elementType="C" id="a14" x3="2.173718" y3="1.593912" z3="-0.368716"/>
<atom elementType="C" id="a15" x3="2.836466" y3="0.58568" z3="-1.259519"/>
<atom elementType="H" id="a16" x3="3.922824" y3="0.683795" z3="-1.208053"/>
<atom elementType="H" id="a17" x3="2.552387" y3="0.819836" z3="-2.288571"/>
<atom elementType="C" id="a18" x3="-2.624218" y3="1.367292" z3="-1.527259"/>
<atom elementType="C" id="a19" x3="-2.894635" y3="0.42047" z3="-2.694532"/>
<atom elementType="H" id="a20" x3="-1.986434" y3="-0.092967" z3="-3.010702"/>
<atom elementType="H" id="a21" x3="-3.26158" y3="0.996484" z3="-3.547629"/>
<atom elementType="H" id="a22" x3="-3.64485" y3="-0.333713" z3="-2.468999"/>
<atom elementType="C" id="a23" x3="-1.611738" y3="2.415181" z3="-1.993429"/>
<atom elementType="H" id="a24" x3="-1.446726" y3="3.189863" z3="-1.244575"/>
<atom elementType="H" id="a25" x3="-1.997811" y3="2.905448" z3="-2.889868"/>
<atom elementType="H" id="a26" x3="-0.647461" y3="1.973779" z3="-2.247244"/>
<atom elementType="C" id="a27" x3="-3.904317" y3="2.100147" z3="-1.139465"/>
<atom elementType="H" id="a28" x3="-4.727998" y3="1.424445" z3="-0.917085"/>
<atom elementType="H" id="a29" x3="-4.22351" y3="2.730482" z3="-1.973381"/>
<atom elementType="H" id="a30" x3="-3.756769" y3="2.754956" z3="-0.279392"/>
<atom elementType="C" id="a31" x3="-3.159848" y3="-0.490307" z3="0.887068"/>
<atom elementType="C" id="a32" x3="-2.442289" y3="-1.485497" z3="1.799912"/>
<atom elementType="H" id="a33" x3="-1.807617" y3="-2.178586" z3="1.245066"/>
<atom elementType="H" id="a34" x3="-3.190375" y3="-2.078092" z3="2.332888"/>
<atom elementType="H" id="a35" x3="-1.842773" y3="-0.962417" z3="2.543905"/>
<atom elementType="C" id="a36" x3="-3.986244" y3="0.434194" z3="1.779553"/>
<atom elementType="H" id="a37" x3="-3.359139" y3="0.943459" z3="2.511053"/>
<atom elementType="H" id="a38" x3="-4.709314" y3="-0.166029" z3="2.337562"/>
<atom elementType="H" id="a39" x3="-4.548126" y3="1.182806" z3="1.226275"/>
<atom elementType="C" id="a40" x3="-4.069121" y3="-1.274405" z3="-0.053511"/>
<atom elementType="H" id="a41" x3="-4.719457" y3="-0.636748" z3="-0.649454"/>
<atom elementType="H" id="a42" x3="-4.714896" y3="-1.924954" z3="0.540846"/>
<atom elementType="H" id="a43" x3="-3.502928" y3="-1.914392" z3="-0.731331"/>
<atom elementType="H" id="a44" x3="2.387638" y3="-1.28847" z3="-1.883071"/>
<atom elementType="C" id="a45" x3="3.276146" y3="-1.600986" z3="-0.077829"/>
<atom elementType="C" id="a46" x3="4.566304" y3="-1.952314" z3="-0.808414"/>
<atom elementType="H" id="a47" x3="4.361296" y3="-2.543867" z3="-1.702283"/>
<atom elementType="H" id="a48" x3="5.219981" y3="-2.53938" z3="-0.163818"/>
<atom elementType="H" id="a49" x3="5.121232" y3="-1.063268" z3="-1.109339"/>
<atom elementType="C" id="a50" x3="2.517047" y3="-2.869752" z3="0.272983"/>
<atom elementType="H" id="a51" x3="1.633575" y3="-2.6458" z3="0.873191"/>
<atom elementType="H" id="a52" x3="3.149353" y3="-3.539711" z3="0.856068"/>
<atom elementType="H" id="a53" x3="2.200518" y3="-3.40259" z3="-0.625475"/>
<atom elementType="C" id="a54" x3="3.572057" y3="-0.801724" z3="1.17649"/>
<atom elementType="H" id="a55" x3="4.181025" y3="0.079209" z3="0.970441"/>
<atom elementType="H" id="a56" x3="4.123192" y3="-1.420616" z3="1.882884"/>
<atom elementType="H" id="a57" x3="2.654217" y3="-0.486247" z3="1.671354"/>
<atom elementType="C" id="a58" x3="-0.588821" y3="-2.177588" z3="-1.146754"/>
<atom elementType="H" id="a59" x3="2.43292" y3="4.624552" z3="1.069105"/>
<atom elementType="H" id="a60" x3="0.017368" y3="-0.136704" z3="-2.063705"/>
<atom elementType="O" id="a61" x3="-0.635383" y3="0.697691" z3="3.417981"/>
<atom elementType="C" id="a62" x3="0.408755" y3="-0.11188" z3="3.102668"/>
<atom elementType="H" id="a63" x3="1.392356" y3="0.40858" z3="3.097623"/>
<atom elementType="H" id="a64" x3="0.327578" y3="-0.536485" z3="2.053992"/>
<atom elementType="C" id="a65" x3="0.504878" y3="-1.295612" z3="4.042415"/>
<atom elementType="H" id="a66" x3="-0.450831" y3="-1.836346" z3="4.038103"/>
<atom elementType="H" id="a67" x3="0.66137" y3="-0.927429" z3="5.064871"/>
<atom elementType="O" id="a68" x3="1.57424" y3="-2.139897" z3="3.633368"/>
<atom elementType="H" id="a69" x3="1.618159" y3="-2.87819" z3="4.248495"/>
<atom elementType="H" id="a70" x3="-1.004864" y3="1.193115" z3="2.238863"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a58" order="S"/>
<bond atomRefs2="a1 a60" order="S"/>
<bond atomRefs2="a2 a18" order="S"/>
<bond atomRefs2="a2 a31" order="S"/>
<bond atomRefs2="a2 a7" order="S"/>
<bond atomRefs2="a3 a45" order="S"/>
<bond atomRefs2="a3 a15" order="S"/>
<bond atomRefs2="a3 a44" order="S"/>
<bond atomRefs2="a4 a58" order="S"/>
<bond atomRefs2="a5 a12" order="S"/>
<bond atomRefs2="a5 a10" order="S"/>
<bond atomRefs2="a5 a59" order="S"/>
<bond atomRefs2="a6 a9" order="S"/>
<bond atomRefs2="a6 a14" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a70" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a12 a14" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a18 a23" order="S"/>
<bond atomRefs2="a18 a19" order="S"/>
<bond atomRefs2="a18 a27" order="S"/>
<bond atomRefs2="a19 a21" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a19 a22" order="S"/>
<bond atomRefs2="a23 a25" order="S"/>
<bond atomRefs2="a23 a26" order="S"/>
<bond atomRefs2="a23 a24" order="S"/>
<bond atomRefs2="a27 a29" order="S"/>
<bond atomRefs2="a27 a30" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a31 a36" order="S"/>
<bond atomRefs2="a31 a40" order="S"/>
<bond atomRefs2="a32 a34" order="S"/>
<bond atomRefs2="a32 a33" order="S"/>
<bond atomRefs2="a32 a35" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a39" order="S"/>
<bond atomRefs2="a40 a42" order="S"/>
<bond atomRefs2="a40 a43" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a45 a46" order="S"/>
<bond atomRefs2="a45 a50" order="S"/>
<bond atomRefs2="a45 a54" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a46 a49" order="S"/>
<bond atomRefs2="a46 a48" order="S"/>
<bond atomRefs2="a50 a53" order="S"/>
<bond atomRefs2="a50 a51" order="S"/>
<bond atomRefs2="a50 a52" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a57" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a61 a62" order="S"/>
<bond atomRefs2="a61 a70" order="S"/>
<bond atomRefs2="a62 a65" order="S"/>
<bond atomRefs2="a62 a64" order="S"/>
<bond atomRefs2="a62 a63" order="S"/>
<bond atomRefs2="a65 a68" order="S"/>
<bond atomRefs2="a65 a66" order="S"/>
<bond atomRefs2="a65 a67" order="S"/>
<bond atomRefs2="a68 a69" order="S"/>
</bondArray>
<formula concise="C22H41N2O3PRu">
<atomArray count="22 41 2 3 1 1" elementType="C H N O P Ru"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">472.2907609999997</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C21H40N2O2P.CO.Ru.H/c1-19(2,3)22-15-16-11-10-12-17(23-16)18(27-25-14-13-24)26(20(4,5)6)21(7,8)9;1-2;;/h10-12,18,22,24H,13-15H2,1-9H3;;;/q-1;;+1;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:46,50,54,19,23,27,32,36,40,5,12,10,65,62,15,14,9,7,45,18,31,3,6,68,61,2,70;58,4;1;60/E:(1,2,3)(4,5,6,7,8,9)(20,21);;;/CRV:10.3,11.3,12.3,16.3,17.3,23-1,27.2;1.1,2.1;;/rA:70RuP4NO1C3NCHC3C3HC3HC3CHHCCHHHCHHHCHHHCCHHHCHHHCHHHHCCHHHCHHHCHHHC2HHOCHHCHHOHH2/rB:s1;;;;s1;s2;s7;s6s7;s5s9;s10;s5;s12;s6s12;s3s14;s15;s15;s2;s18;s19;s19;s19;s18;s23;s23;s23;s18;s27;s27;s27;s2;s31;s32;s32;s32;s31;s36;s36;s36;s31;s40;s40;s40;s3;s3;s45;s46;s46;s46;s45;s50;s50;s50;s45;s54;s54;s54;s1s4;s5;s1;;s61;s62;s62;s62;s65;s65;s65;s68;s7s61;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="technical">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">7.4257</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.3300</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
</list>
</list>
<list cmlx:templateRef="radii">
<array dataType="xsd:string" dictRef="cc:elementType" size="6">Ru P N O C H</array>
<array dataType="xsd:double" dictRef="o:radius" size="6" units="nonsi:angstrom">2.0700 2.1200 1.8900 2.2940 1.8500 1.2000</array>
</list>
<list cmlx:templateRef="parameters" dictRef="parameters">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">THF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.4050</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.4044</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">39.4400</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2167</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">3752.0825</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1479.1330</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
</list>
</list>
</module>
<module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1634.42849011</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3830.38755280</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5464.81604291</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9893.00967216</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4428.19362924</scalar>
<scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02681641</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3203.77708198</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1569.34859187</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.04146937</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">121.000070093429</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">121.000070093429</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">242.000140186859</scalar>
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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>
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<array dataType="xsd:string" dictRef="cc:elementType" size="70">Ru P N O C N C H C C H C H C C H H C C H H H C H H H C H H H C C H H H C H H H C H H H H C C H H H C H H H C H H H C H H O C H H C H H O H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="70">-0.018814 0.361725 -0.213249 -0.229509 -0.104682 -0.104663 -0.331309 0.134385 0.117104 -0.220553 0.136953 -0.186508 0.144395 0.130740 -0.145402 0.155276 0.154526 0.023108 -0.378427 0.136415 0.130207 0.137085 -0.417068 0.136984 0.135408 0.146848 -0.417322 0.129668 0.131763 0.137226 0.032939 -0.428329 0.138754 0.134236 0.125722 -0.379077 0.130802 0.124648 0.137243 -0.421905 0.131667 0.132036 0.141572 0.159570 0.128793 -0.331960 0.122276 0.122872 0.117748 -0.366322 0.113722 0.124699 0.136646 -0.320179 0.130711 0.124736 0.081292 0.026797 0.157270 -0.042928 -0.597185 0.047738 0.089604 -0.036845 -0.071475 0.088747 0.104579 -0.335342 0.171501 0.240314</array>
</module>
</module>
<module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
<array dataType="xsd:integer" dictRef="cc:serial" size="70">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 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="70">Ru P N O C N C H C C H C H C C H H C C H H H C H H H C H H H C C H H H C H H H C H H H H C C H H H C H H H C H H H C H H O C H H C H H O H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="70">-0.218885 0.901192 0.323210 0.170188 0.018624 0.239223 -0.168804 -0.000182 -0.155913 -0.009318 0.029535 -0.021093 0.027628 -0.142472 -0.029343 0.030065 0.044609 -0.276499 0.000025 0.015996 0.017640 0.011731 0.003001 0.018027 0.017844 0.015828 -0.002686 0.009598 0.019902 0.014779 -0.278318 0.000271 0.015281 0.015772 0.011400 0.002940 0.017439 0.018991 0.009841 -0.000667 0.009049 0.020353 0.018043 -0.011261 -0.222078 0.020327 0.018055 0.023064 0.014045 0.022351 0.017949 0.023232 0.020780 0.027652 0.017031 0.024891 0.018462 -0.315532 0.034934 -0.049017 -0.041367 -0.277787 -0.007799 0.002231 -0.133886 -0.003072 -0.002061 0.255017 -0.137074 -0.102932</array>
</module>
<module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="mayercharges">
<array dataType="xsd:integer" dictRef="cc:serial" size="70">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 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="70">Ru P N O C N C H C C H C H C C H H C C H H H C H H H C H H H C C H H H C H H H C H H H H C C H H H C H H H C H H H C H H O C H H C H H O H H</array>
<array dataType="xsd:double" dictRef="o:na" size="70">16.0188 14.6383 7.2132 8.2295 6.1047 7.1047 6.3313 0.8656 5.8829 6.2206 0.8630 6.1865 0.8556 5.8693 6.1454 0.8447 0.8455 5.9769 6.3784 0.8636 0.8698 0.8629 6.4171 0.8630 0.8646 0.8532 6.4173 0.8703 0.8682 0.8628 5.9671 6.4283 0.8612 0.8658 0.8743 6.3791 0.8692 0.8754 0.8628 6.4219 0.8683 0.8680 0.8584 0.8404 5.8712 6.3320 0.8777 0.8771 0.8823 6.3663 0.8863 0.8753 0.8634 6.3202 0.8693 0.8753 0.9187 5.9732 0.8427 1.0429 8.5972 5.9523 0.9104 1.0368 6.0715 0.9113 0.8954 8.3353 0.8285 0.7597</array>
<array dataType="xsd:double" dictRef="o:za" size="70">16.0000 15.0000 7.0000 8.0000 6.0000 7.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 6.0000 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 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 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 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
<array dataType="xsd:double" dictRef="o:qa" size="70">-0.0188 0.3617 -0.2132 -0.2295 -0.1047 -0.1047 -0.3313 0.1344 0.1171 -0.2206 0.1370 -0.1865 0.1444 0.1307 -0.1454 0.1553 0.1545 0.0231 -0.3784 0.1364 0.1302 0.1371 -0.4171 0.1370 0.1354 0.1468 -0.4173 0.1297 0.1318 0.1372 0.0329 -0.4283 0.1388 0.1342 0.1257 -0.3791 0.1308 0.1246 0.1372 -0.4219 0.1317 0.1320 0.1416 0.1596 0.1288 -0.3320 0.1223 0.1229 0.1177 -0.3663 0.1137 0.1247 0.1366 -0.3202 0.1307 0.1247 0.0813 0.0268 0.1573 -0.0429 -0.5972 0.0477 0.0896 -0.0368 -0.0715 0.0887 0.1046 -0.3353 0.1715 0.2403</array>
<array dataType="xsd:double" dictRef="o:va" size="70">4.8078 4.0220 3.1112 2.2879 3.9331 3.0379 3.4459 0.9998 3.7206 3.9564 1.0010 3.9119 0.9958 3.7569 3.7834 0.9772 0.9843 3.8822 3.7836 0.9899 0.9912 0.9812 3.7817 0.9789 0.9957 0.9938 3.8105 0.9831 0.9973 0.9799 3.8413 3.6623 0.9855 0.9962 1.0747 3.7901 1.0025 0.9929 0.9818 3.7942 0.9827 0.9987 0.9852 1.0012 3.9285 3.8401 0.9913 0.9928 0.9940 3.8237 0.9878 1.0002 0.9909 3.7834 0.9884 1.0082 1.0217 3.5682 0.9853 1.0414 1.7650 3.9648 0.9679 0.9176 3.9276 0.9764 0.9776 2.0069 1.0476 1.0764</array>
<array dataType="xsd:double" dictRef="o:bva" size="70">4.8078 4.0220 3.1112 2.2879 3.9331 3.0379 3.4459 0.9998 3.7206 3.9564 1.0010 3.9119 0.9958 3.7569 3.7834 0.9772 0.9843 3.8822 3.7836 0.9899 0.9912 0.9812 3.7817 0.9789 0.9957 0.9938 3.8105 0.9831 0.9973 0.9799 3.8413 3.6623 0.9855 0.9962 1.0747 3.7901 1.0025 0.9929 0.9818 3.7942 0.9827 0.9987 0.9852 1.0012 3.9285 3.8401 0.9913 0.9928 0.9940 3.8237 0.9878 1.0002 0.9909 3.7834 0.9884 1.0082 1.0217 3.5682 0.9853 1.0414 1.7650 3.9648 0.9679 0.9176 3.9276 0.9764 0.9776 2.0069 1.0476 1.0764</array>
<array dataType="xsd:double" dictRef="o:fa" size="70">-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 -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="74">0.9726 0.4232 0.1985 0.5345 1.3556 0.9758 0.9332 0.9076 0.9072 0.8490 0.9860 0.8109 2.0728 1.4695 1.3701 0.9709 1.1738 1.3555 1.0041 1.0015 0.5631 1.3755 0.9796 0.9758 1.4516 0.8719 1.0292 0.9792 0.9614 0.9389 0.9293 0.9725 0.9746 0.9791 0.9733 0.9758 0.9748 0.9776 0.9747 0.9851 0.9328 0.9526 0.9223 0.9729 0.9819 0.9413 0.1220 0.9737 0.9708 0.9844 0.9822 0.9740 0.9822 1.0100 0.9689 0.9860 0.9730 0.9832 0.9643 0.9653 0.9828 0.9869 0.9858 0.9826 0.9526 1.1391 0.4891 0.9750 0.9216 0.9278 0.9826 0.9818 0.9958 1.0177</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="74">0 1 0 2 0 3 0 5 0 57 0 59 1 6 1 17 1 30 2 14 2 43 2 44 3 57 4 9 4 11 4 58 5 8 5 13 6 7 6 8 6 69 8 9 9 10 11 12 11 13 13 14 14 15 14 16 17 18 17 22 17 26 18 19 18 20 18 21 22 23 22 24 22 25 26 27 26 28 26 29 30 31 30 35 30 39 31 32 31 33 31 34 34 60 35 36 35 37 35 38 39 40 39 41 39 42 44 45 44 49 44 53 45 46 45 47 45 48 49 50 49 51 49 52 53 54 53 55 53 56 60 61 60 69 61 62 61 63 61 64 64 65 64 66 64 67 67 68</matrix>
</module>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy">-1634.428490113630</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.00880 19.22798 2.21918 38.15065 -37.35542 0.79523 53.97969 -56.27642 -2.29673</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.29122</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.36561</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
