<?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="63">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</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="63">Ru P O N C C C H C H C H C C 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 C C C C H C H H H N H H H H O C O H C H H O H</array>
<array dataType="xsd:integer" dictRef="o:group" size="63">1 2 3 4 5 5 5 6 5 6 5 6 5 5 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 5 5 5 5 6 5 6 6 6 4 6 6 6 6 3 5 3 6 5 6 6 3 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="-1.981277" y3="0.506626" z3="-0.323738"/>
<atom elementType="P" id="a2" x3="-2.298881" y3="-1.720252" z3="0.035412"/>
<atom elementType="O" id="a3" x3="-3.342421" y3="0.726507" z3="-2.982164"/>
<atom elementType="N" id="a4" x3="-0.890204" y3="0.380803" z3="1.485905"/>
<atom elementType="C" id="a5" x3="-0.884403" y3="-2.015327" z3="1.191408"/>
<atom elementType="C" id="a6" x3="-0.546129" y3="-0.810009" z3="2.005172"/>
<atom elementType="C" id="a7" x3="0.158914" y3="-0.873426" z3="3.198846"/>
<atom elementType="H" id="a8" x3="0.418671" y3="-1.837016" z3="3.615161"/>
<atom elementType="C" id="a9" x3="0.532832" y3="0.302516" z3="3.828454"/>
<atom elementType="H" id="a10" x3="1.080112" y3="0.270291" z3="4.761159"/>
<atom elementType="C" id="a11" x3="0.22931" y3="1.519899" z3="3.245938"/>
<atom elementType="H" id="a12" x3="0.546697" y3="2.443922" z3="3.706882"/>
<atom elementType="C" id="a13" x3="-0.483307" y3="1.5350" z3="2.053661"/>
<atom elementType="C" id="a14" x3="-2.821974" y3="0.632635" z3="-1.943107"/>
<atom elementType="C" id="a15" x3="-3.813541" y3="-2.204188" z3="1.061836"/>
<atom elementType="C" id="a16" x3="-5.084626" y3="-1.720055" z3="0.367469"/>
<atom elementType="H" id="a17" x3="-5.942794" y3="-1.910143" z3="1.016049"/>
<atom elementType="H" id="a18" x3="-5.047746" y3="-0.649265" z3="0.168673"/>
<atom elementType="H" id="a19" x3="-5.270259" y3="-2.233017" z3="-0.574246"/>
<atom elementType="C" id="a20" x3="-3.921747" y3="-3.698618" z3="1.345958"/>
<atom elementType="H" id="a21" x3="-4.742838" y3="-3.865197" z3="2.047596"/>
<atom elementType="H" id="a22" x3="-4.141325" y3="-4.283634" z3="0.454895"/>
<atom elementType="H" id="a23" x3="-3.019726" y3="-4.101178" z3="1.808816"/>
<atom elementType="C" id="a24" x3="-3.688168" y3="-1.482492" z3="2.405793"/>
<atom elementType="H" id="a25" x3="-2.876299" y3="-1.883517" z3="3.013903"/>
<atom elementType="H" id="a26" x3="-3.536176" y3="-0.409904" z3="2.285384"/>
<atom elementType="H" id="a27" x3="-4.61162" y3="-1.624998" z3="2.970838"/>
<atom elementType="C" id="a28" x3="-2.013049" y3="-2.989314" z3="-1.331086"/>
<atom elementType="C" id="a29" x3="-3.301012" y3="-3.192105" z3="-2.124638"/>
<atom elementType="H" id="a30" x3="-4.058098" y3="-3.742673" z3="-1.568549"/>
<atom elementType="H" id="a31" x3="-3.735451" y3="-2.24437" z3="-2.446056"/>
<atom elementType="H" id="a32" x3="-3.078164" y3="-3.768951" z3="-3.024947"/>
<atom elementType="C" id="a33" x3="-1.491064" y3="-4.332006" z3="-0.821296"/>
<atom elementType="H" id="a34" x3="-1.335779" y3="-4.993365" z3="-1.676858"/>
<atom elementType="H" id="a35" x3="-0.527926" y3="-4.232785" z3="-0.32111"/>
<atom elementType="H" id="a36" x3="-2.174343" y3="-4.838007" z3="-0.145355"/>
<atom elementType="C" id="a37" x3="-0.958881" y3="-2.405367" z3="-2.271438"/>
<atom elementType="H" id="a38" x3="-1.317696" y3="-1.505428" z3="-2.769163"/>
<atom elementType="H" id="a39" x3="-0.030627" y3="-2.154977" z3="-1.755176"/>
<atom elementType="H" id="a40" x3="-0.727206" y3="-3.145395" z3="-3.04152"/>
<atom elementType="C" id="a41" x3="-0.793731" y3="2.739707" z3="1.283667"/>
<atom elementType="C" id="a42" x3="-0.445495" y3="4.018962" z3="1.700984"/>
<atom elementType="C" id="a43" x3="-1.663233" y3="3.591826" z3="-0.689081"/>
<atom elementType="C" id="a44" x3="-0.71185" y3="5.102538" z3="0.887714"/>
<atom elementType="H" id="a45" x3="0.038497" y3="4.158536" z3="2.657283"/>
<atom elementType="C" id="a46" x3="-1.32802" y3="4.882713" z3="-0.334595"/>
<atom elementType="H" id="a47" x3="-2.152613" y3="3.378529" z3="-1.630132"/>
<atom elementType="H" id="a48" x3="-0.441707" y3="6.101885" z3="1.201216"/>
<atom elementType="H" id="a49" x3="-1.553254" y3="5.696528" z3="-1.009261"/>
<atom elementType="N" id="a50" x3="-1.409656" y3="2.533895" z3="0.091155"/>
<atom elementType="H" id="a51" x3="-3.411233" y3="0.8380" z3="0.448421"/>
<atom elementType="H" id="a52" x3="-1.002817" y3="-2.902456" z3="1.815252"/>
<atom elementType="H" id="a53" x3="-0.023463" y3="-2.19419" z3="0.535842"/>
<atom elementType="H" id="a54" x3="-0.353591" y3="0.150791" z3="-0.979237"/>
<atom elementType="O" id="a55" x3="1.637123" y3="-0.886316" z3="-0.701623"/>
<atom elementType="C" id="a56" x3="1.191638" y3="0.197358" z3="-1.093431"/>
<atom elementType="O" id="a57" x3="1.475548" y3="1.351063" z3="-0.348088"/>
<atom elementType="H" id="a58" x3="1.829481" y3="1.026214" z3="0.492023"/>
<atom elementType="C" id="a59" x3="1.1701" y3="0.591894" z3="-2.560378"/>
<atom elementType="H" id="a60" x3="0.656312" y3="-0.177203" z3="-3.135547"/>
<atom elementType="H" id="a61" x3="2.223676" y3="0.600593" z3="-2.881286"/>
<atom elementType="O" id="a62" x3="0.550187" y3="1.826554" z3="-2.818344"/>
<atom elementType="H" id="a63" x3="0.794546" y3="2.406936" z3="-2.08631"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a50" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a14" order="S"/>
<bond atomRefs2="a1 a54" order="S"/>
<bond atomRefs2="a1 a51" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a28" order="S"/>
<bond atomRefs2="a2 a5" order="S"/>
<bond atomRefs2="a3 a14" order="S"/>
<bond atomRefs2="a4 a13" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a5 a53" order="S"/>
<bond atomRefs2="a5 a52" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a13 a41" order="S"/>
<bond atomRefs2="a15 a24" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a15 a20" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a18" order="S"/>
<bond atomRefs2="a16 a19" order="S"/>
<bond atomRefs2="a20 a21" order="S"/>
<bond atomRefs2="a20 a23" order="S"/>
<bond atomRefs2="a20 a22" order="S"/>
<bond atomRefs2="a24 a27" order="S"/>
<bond atomRefs2="a24 a25" order="S"/>
<bond atomRefs2="a24 a26" order="S"/>
<bond atomRefs2="a28 a37" order="S"/>
<bond atomRefs2="a28 a33" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a36" order="S"/>
<bond atomRefs2="a37 a40" order="S"/>
<bond atomRefs2="a37 a39" order="S"/>
<bond atomRefs2="a37 a38" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a50" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a45" order="S"/>
<bond atomRefs2="a43 a46" order="S"/>
<bond atomRefs2="a43 a50" order="S"/>
<bond atomRefs2="a43 a47" order="S"/>
<bond atomRefs2="a44 a46" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a46 a49" order="S"/>
<bond atomRefs2="a55 a56" order="S"/>
<bond atomRefs2="a56 a59" order="S"/>
<bond atomRefs2="a56 a57" order="S"/>
<bond atomRefs2="a57 a58" order="S"/>
<bond atomRefs2="a59 a62" order="S"/>
<bond atomRefs2="a59 a61" order="S"/>
<bond atomRefs2="a59 a60" order="S"/>
<bond atomRefs2="a62 a63" order="S"/>
</bondArray>
<formula concise="C22H33N2O4PRu">
<atomArray count="22 33 2 4 1 1" elementType="C H N O P Ru"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">488.29016099999967</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C19H27N2P.C2H4O3.CO.Ru.2H/c1-18(2,3)22(19(4,5)6)14-15-10-9-12-17(21-15)16-11-7-8-13-20-16;3-1-2(4)5;1-2;;;/h7-13H,14H2,1-6H3;3-4H,1H2;;;;/q-2;;;+2;;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,20,24,29,33,37,44,46,9,7,42,11,43,5,6,41,13,15,28,50,4,2;59,56,62,57,55;14,3;1;51;54/E:(1,2,3,4,5,6)(18,19);;;;;/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,20-1,21-1;2.3,5.1;1.1,2.1;;;/rA:63RuP4O1NCC3C3HC3HC3HC3C2CCHHHCHHHCHHHCCHHHCHHHCHHHC3C3C3C3HC3HHHNHHHHO1C3OHCHHOH/rB:s1;;s1;s2;s4s5;s6;s7;s7;s9;s9;s11;s4s11;s1s3;s2;s15;s16;s16;s16;s15;s20;s20;s20;s15;s24;s24;s24;s2;s28;s29;s29;s29;s28;s33;s33;s33;s28;s37;s37;s37;s13;s41;;s42;s42;s43s44;s43;s44;s46;s1s41s43;s1;s5;s5;s1;;s55;s56;s57;s56;s59;s59;s59;s62;/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">1875</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">BPSTS7</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">1428</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">3861.6445244313 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">8.474e-06</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.314 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.735 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="-1.981277" y3="0.506626" z3="-0.323738">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">44</scalar>
</atom>
<atom elementType="P" id="a2" x3="-2.298881" y3="-1.720252" z3="0.035412">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
</atom>
<atom elementType="O" id="a3" x3="-3.342421" y3="0.726507" z3="-2.982164">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="N" id="a4" x3="-0.890204" y3="0.380803" z3="1.485905">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
</atom>
<atom elementType="C" id="a5" x3="-0.884403" y3="-2.015327" z3="1.191408">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a6" x3="-0.546129" y3="-0.810009" z3="2.005172">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a7" x3="0.158914" y3="-0.873426" z3="3.198846">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a8" x3="0.418671" y3="-1.837016" z3="3.615161">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a9" x3="0.532832" y3="0.302516" z3="3.828454">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a10" x3="1.080112" y3="0.270291" z3="4.761159">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a11" x3="0.22931" y3="1.519899" z3="3.245938">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a12" x3="0.546697" y3="2.443922" z3="3.706882">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a13" x3="-0.483307" y3="1.5350" z3="2.053661">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a14" x3="-2.821974" y3="0.632635" z3="-1.943107">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a15" x3="-3.813541" y3="-2.204188" z3="1.061836">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a16" x3="-5.084626" y3="-1.720055" z3="0.367469">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a17" x3="-5.942794" y3="-1.910143" z3="1.016049">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a18" x3="-5.047746" y3="-0.649265" z3="0.168673">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a19" x3="-5.270259" y3="-2.233017" z3="-0.574246">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a20" x3="-3.921747" y3="-3.698618" z3="1.345958">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a21" x3="-4.742838" y3="-3.865197" z3="2.047596">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a22" x3="-4.141325" y3="-4.283634" z3="0.454895">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a23" x3="-3.019726" y3="-4.101178" z3="1.808816">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a24" x3="-3.688168" y3="-1.482492" z3="2.405793">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a25" x3="-2.876299" y3="-1.883517" z3="3.013903">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a26" x3="-3.536176" y3="-0.409904" z3="2.285384">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a27" x3="-4.61162" y3="-1.624998" z3="2.970838">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a28" x3="-2.013049" y3="-2.989314" z3="-1.331086">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a29" x3="-3.301012" y3="-3.192105" z3="-2.124638">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a30" x3="-4.058098" y3="-3.742673" z3="-1.568549">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a31" x3="-3.735451" y3="-2.24437" z3="-2.446056">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a32" x3="-3.078164" y3="-3.768951" z3="-3.024947">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a33" x3="-1.491064" y3="-4.332006" z3="-0.821296">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a34" x3="-1.335779" y3="-4.993365" z3="-1.676858">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a35" x3="-0.527926" y3="-4.232785" z3="-0.32111">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a36" x3="-2.174343" y3="-4.838007" z3="-0.145355">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a37" x3="-0.958881" y3="-2.405367" z3="-2.271438">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a38" x3="-1.317696" y3="-1.505428" z3="-2.769163">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a39" x3="-0.030627" y3="-2.154977" z3="-1.755176">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a40" x3="-0.727206" y3="-3.145395" z3="-3.04152">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a41" x3="-0.793731" y3="2.739707" z3="1.283667">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a42" x3="-0.445495" y3="4.018962" z3="1.700984">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a43" x3="-1.663233" y3="3.591826" z3="-0.689081">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a44" x3="-0.71185" y3="5.102538" z3="0.887714">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a45" x3="0.038497" y3="4.158536" z3="2.657283">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a46" x3="-1.32802" y3="4.882713" z3="-0.334595">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a47" x3="-2.152613" y3="3.378529" z3="-1.630132">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a48" x3="-0.441707" y3="6.101885" z3="1.201216">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a49" x3="-1.553254" y3="5.696528" z3="-1.009261">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="N" id="a50" x3="-1.409656" y3="2.533895" z3="0.091155">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
</atom>
<atom elementType="H" id="a51" x3="-3.411233" y3="0.8380" z3="0.448421">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a52" x3="-1.002817" y3="-2.902456" z3="1.815252">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a53" x3="-0.023463" y3="-2.19419" z3="0.535842">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a54" x3="-0.353591" y3="0.150791" z3="-0.979237">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="O" id="a55" x3="1.637123" y3="-0.886316" z3="-0.701623">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="C" id="a56" x3="1.191638" y3="0.197358" z3="-1.093431">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="O" id="a57" x3="1.475548" y3="1.351063" z3="-0.348088">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="H" id="a58" x3="1.829481" y3="1.026214" z3="0.492023">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a59" x3="1.1701" y3="0.591894" z3="-2.560378">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a60" x3="0.656312" y3="-0.177203" z3="-3.135547">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a61" x3="2.223676" y3="0.600593" z3="-2.881286">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="O" id="a62" x3="0.550187" y3="1.826554" z3="-2.818344">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="H" id="a63" x3="0.794546" y3="2.406936" z3="-2.08631">
<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 a50" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a14" order="S"/>
<bond atomRefs2="a1 a54" order="S"/>
<bond atomRefs2="a1 a51" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a28" order="S"/>
<bond atomRefs2="a2 a5" order="S"/>
<bond atomRefs2="a3 a14" order="S"/>
<bond atomRefs2="a4 a13" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a5 a53" order="S"/>
<bond atomRefs2="a5 a52" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a13 a41" order="S"/>
<bond atomRefs2="a15 a24" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a15 a20" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a18" order="S"/>
<bond atomRefs2="a16 a19" order="S"/>
<bond atomRefs2="a20 a21" order="S"/>
<bond atomRefs2="a20 a23" order="S"/>
<bond atomRefs2="a20 a22" order="S"/>
<bond atomRefs2="a24 a27" order="S"/>
<bond atomRefs2="a24 a25" order="S"/>
<bond atomRefs2="a24 a26" order="S"/>
<bond atomRefs2="a28 a37" order="S"/>
<bond atomRefs2="a28 a33" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a36" order="S"/>
<bond atomRefs2="a37 a40" order="S"/>
<bond atomRefs2="a37 a39" order="S"/>
<bond atomRefs2="a37 a38" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a50" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a45" order="S"/>
<bond atomRefs2="a43 a46" order="S"/>
<bond atomRefs2="a43 a50" order="S"/>
<bond atomRefs2="a43 a47" order="S"/>
<bond atomRefs2="a44 a46" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a46 a49" order="S"/>
<bond atomRefs2="a55 a56" order="S"/>
<bond atomRefs2="a56 a59" order="S"/>
<bond atomRefs2="a56 a57" order="S"/>
<bond atomRefs2="a57 a58" order="S"/>
<bond atomRefs2="a59 a62" order="S"/>
<bond atomRefs2="a59 a61" order="S"/>
<bond atomRefs2="a59 a60" order="S"/>
<bond atomRefs2="a62 a63" order="S"/>
</bondArray>
<formula concise="C22H33N2O4PRu">
<atomArray count="22 33 2 4 1 1" elementType="C H N O P Ru"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">488.29016099999967</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C19H27N2P.C2H4O3.CO.Ru.2H/c1-18(2,3)22(19(4,5)6)14-15-10-9-12-17(21-15)16-11-7-8-13-20-16;3-1-2(4)5;1-2;;;/h7-13H,14H2,1-6H3;3-4H,1H2;;;;/q-2;;;+2;;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,20,24,29,33,37,44,46,9,7,42,11,43,5,6,41,13,15,28,50,4,2;59,56,62,57,55;14,3;1;51;54/E:(1,2,3,4,5,6)(18,19);;;;;/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,20-1,21-1;2.3,5.1;1.1,2.1;;;/rA:63RuP4O1NCC3C3HC3HC3HC3C2CCHHHCHHHCHHHCCHHHCHHHCHHHC3C3C3C3HC3HHHNHHHHO1C3OHCHHOH/rB:s1;;s1;s2;s4s5;s6;s7;s7;s9;s9;s11;s4s11;s1s3;s2;s15;s16;s16;s16;s15;s20;s20;s20;s15;s24;s24;s24;s2;s28;s29;s29;s29;s28;s33;s33;s33;s28;s37;s37;s37;s13;s41;;s42;s42;s43s44;s43;s44;s46;s1s41s43;s1;s5;s5;s1;;s55;s56;s57;s56;s59;s59;s59;s62;/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="-1.981277" y3="0.506626" z3="-0.323738"/>
<atom elementType="P" id="a2" x3="-2.298881" y3="-1.720252" z3="0.035412"/>
<atom elementType="O" id="a3" x3="-3.342421" y3="0.726507" z3="-2.982164"/>
<atom elementType="N" id="a4" x3="-0.890204" y3="0.380803" z3="1.485905"/>
<atom elementType="C" id="a5" x3="-0.884403" y3="-2.015327" z3="1.191408"/>
<atom elementType="C" id="a6" x3="-0.546129" y3="-0.810009" z3="2.005172"/>
<atom elementType="C" id="a7" x3="0.158914" y3="-0.873426" z3="3.198846"/>
<atom elementType="H" id="a8" x3="0.418671" y3="-1.837016" z3="3.615161"/>
<atom elementType="C" id="a9" x3="0.532832" y3="0.302516" z3="3.828454"/>
<atom elementType="H" id="a10" x3="1.080112" y3="0.270291" z3="4.761159"/>
<atom elementType="C" id="a11" x3="0.22931" y3="1.519899" z3="3.245938"/>
<atom elementType="H" id="a12" x3="0.546697" y3="2.443922" z3="3.706882"/>
<atom elementType="C" id="a13" x3="-0.483307" y3="1.5350" z3="2.053661"/>
<atom elementType="C" id="a14" x3="-2.821974" y3="0.632635" z3="-1.943107"/>
<atom elementType="C" id="a15" x3="-3.813541" y3="-2.204188" z3="1.061836"/>
<atom elementType="C" id="a16" x3="-5.084626" y3="-1.720055" z3="0.367469"/>
<atom elementType="H" id="a17" x3="-5.942794" y3="-1.910143" z3="1.016049"/>
<atom elementType="H" id="a18" x3="-5.047746" y3="-0.649265" z3="0.168673"/>
<atom elementType="H" id="a19" x3="-5.270259" y3="-2.233017" z3="-0.574246"/>
<atom elementType="C" id="a20" x3="-3.921747" y3="-3.698618" z3="1.345958"/>
<atom elementType="H" id="a21" x3="-4.742838" y3="-3.865197" z3="2.047596"/>
<atom elementType="H" id="a22" x3="-4.141325" y3="-4.283634" z3="0.454895"/>
<atom elementType="H" id="a23" x3="-3.019726" y3="-4.101178" z3="1.808816"/>
<atom elementType="C" id="a24" x3="-3.688168" y3="-1.482492" z3="2.405793"/>
<atom elementType="H" id="a25" x3="-2.876299" y3="-1.883517" z3="3.013903"/>
<atom elementType="H" id="a26" x3="-3.536176" y3="-0.409904" z3="2.285384"/>
<atom elementType="H" id="a27" x3="-4.61162" y3="-1.624998" z3="2.970838"/>
<atom elementType="C" id="a28" x3="-2.013049" y3="-2.989314" z3="-1.331086"/>
<atom elementType="C" id="a29" x3="-3.301012" y3="-3.192105" z3="-2.124638"/>
<atom elementType="H" id="a30" x3="-4.058098" y3="-3.742673" z3="-1.568549"/>
<atom elementType="H" id="a31" x3="-3.735451" y3="-2.24437" z3="-2.446056"/>
<atom elementType="H" id="a32" x3="-3.078164" y3="-3.768951" z3="-3.024947"/>
<atom elementType="C" id="a33" x3="-1.491064" y3="-4.332006" z3="-0.821296"/>
<atom elementType="H" id="a34" x3="-1.335779" y3="-4.993365" z3="-1.676858"/>
<atom elementType="H" id="a35" x3="-0.527926" y3="-4.232785" z3="-0.32111"/>
<atom elementType="H" id="a36" x3="-2.174343" y3="-4.838007" z3="-0.145355"/>
<atom elementType="C" id="a37" x3="-0.958881" y3="-2.405367" z3="-2.271438"/>
<atom elementType="H" id="a38" x3="-1.317696" y3="-1.505428" z3="-2.769163"/>
<atom elementType="H" id="a39" x3="-0.030627" y3="-2.154977" z3="-1.755176"/>
<atom elementType="H" id="a40" x3="-0.727206" y3="-3.145395" z3="-3.04152"/>
<atom elementType="C" id="a41" x3="-0.793731" y3="2.739707" z3="1.283667"/>
<atom elementType="C" id="a42" x3="-0.445495" y3="4.018962" z3="1.700984"/>
<atom elementType="C" id="a43" x3="-1.663233" y3="3.591826" z3="-0.689081"/>
<atom elementType="C" id="a44" x3="-0.71185" y3="5.102538" z3="0.887714"/>
<atom elementType="H" id="a45" x3="0.038497" y3="4.158536" z3="2.657283"/>
<atom elementType="C" id="a46" x3="-1.32802" y3="4.882713" z3="-0.334595"/>
<atom elementType="H" id="a47" x3="-2.152613" y3="3.378529" z3="-1.630132"/>
<atom elementType="H" id="a48" x3="-0.441707" y3="6.101885" z3="1.201216"/>
<atom elementType="H" id="a49" x3="-1.553254" y3="5.696528" z3="-1.009261"/>
<atom elementType="N" id="a50" x3="-1.409656" y3="2.533895" z3="0.091155"/>
<atom elementType="H" id="a51" x3="-3.411233" y3="0.8380" z3="0.448421"/>
<atom elementType="H" id="a52" x3="-1.002817" y3="-2.902456" z3="1.815252"/>
<atom elementType="H" id="a53" x3="-0.023463" y3="-2.19419" z3="0.535842"/>
<atom elementType="H" id="a54" x3="-0.353591" y3="0.150791" z3="-0.979237"/>
<atom elementType="O" id="a55" x3="1.637123" y3="-0.886316" z3="-0.701623"/>
<atom elementType="C" id="a56" x3="1.191638" y3="0.197358" z3="-1.093431"/>
<atom elementType="O" id="a57" x3="1.475548" y3="1.351063" z3="-0.348088"/>
<atom elementType="H" id="a58" x3="1.829481" y3="1.026214" z3="0.492023"/>
<atom elementType="C" id="a59" x3="1.1701" y3="0.591894" z3="-2.560378"/>
<atom elementType="H" id="a60" x3="0.656312" y3="-0.177203" z3="-3.135547"/>
<atom elementType="H" id="a61" x3="2.223676" y3="0.600593" z3="-2.881286"/>
<atom elementType="O" id="a62" x3="0.550187" y3="1.826554" z3="-2.818344"/>
<atom elementType="H" id="a63" x3="0.794546" y3="2.406936" z3="-2.08631"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a50" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a14" order="S"/>
<bond atomRefs2="a1 a54" order="S"/>
<bond atomRefs2="a1 a51" order="S"/>
<bond atomRefs2="a2 a15" order="S"/>
<bond atomRefs2="a2 a28" order="S"/>
<bond atomRefs2="a2 a5" order="S"/>
<bond atomRefs2="a3 a14" order="S"/>
<bond atomRefs2="a4 a13" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a5 a53" order="S"/>
<bond atomRefs2="a5 a52" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a7 a9" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a9 a11" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a11 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a13 a41" order="S"/>
<bond atomRefs2="a15 a24" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a15 a20" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a18" order="S"/>
<bond atomRefs2="a16 a19" order="S"/>
<bond atomRefs2="a20 a21" order="S"/>
<bond atomRefs2="a20 a23" order="S"/>
<bond atomRefs2="a20 a22" order="S"/>
<bond atomRefs2="a24 a27" order="S"/>
<bond atomRefs2="a24 a25" order="S"/>
<bond atomRefs2="a24 a26" order="S"/>
<bond atomRefs2="a28 a37" order="S"/>
<bond atomRefs2="a28 a33" order="S"/>
<bond atomRefs2="a28 a29" order="S"/>
<bond atomRefs2="a29 a32" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a36" order="S"/>
<bond atomRefs2="a37 a40" order="S"/>
<bond atomRefs2="a37 a39" order="S"/>
<bond atomRefs2="a37 a38" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a50" order="S"/>
<bond atomRefs2="a42 a44" order="S"/>
<bond atomRefs2="a42 a45" order="S"/>
<bond atomRefs2="a43 a46" order="S"/>
<bond atomRefs2="a43 a50" order="S"/>
<bond atomRefs2="a43 a47" order="S"/>
<bond atomRefs2="a44 a46" order="S"/>
<bond atomRefs2="a44 a48" order="S"/>
<bond atomRefs2="a46 a49" order="S"/>
<bond atomRefs2="a55 a56" order="S"/>
<bond atomRefs2="a56 a59" order="S"/>
<bond atomRefs2="a56 a57" order="S"/>
<bond atomRefs2="a57 a58" order="S"/>
<bond atomRefs2="a59 a62" order="S"/>
<bond atomRefs2="a59 a61" order="S"/>
<bond atomRefs2="a59 a60" order="S"/>
<bond atomRefs2="a62 a63" order="S"/>
</bondArray>
<formula concise="C22H33N2O4PRu">
<atomArray count="22 33 2 4 1 1" elementType="C H N O P Ru"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">488.29016099999967</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C19H27N2P.C2H4O3.CO.Ru.2H/c1-18(2,3)22(19(4,5)6)14-15-10-9-12-17(21-15)16-11-7-8-13-20-16;3-1-2(4)5;1-2;;;/h7-13H,14H2,1-6H3;3-4H,1H2;;;;/q-2;;;+2;;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,20,24,29,33,37,44,46,9,7,42,11,43,5,6,41,13,15,28,50,4,2;59,56,62,57,55;14,3;1;51;54/E:(1,2,3,4,5,6)(18,19);;;;;/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,20-1,21-1;2.3,5.1;1.1,2.1;;;/rA:63RuP4O1NCC3C3HC3HC3HC3C2CCHHHCHHHCHHHCCHHHCHHHCHHHC3C3C3C3HC3HHHNHHHHO1C3OHCHHOH/rB:s1;;s1;s2;s4s5;s6;s7;s7;s9;s9;s11;s4s11;s1s3;s2;s15;s16;s16;s16;s15;s20;s20;s20;s15;s24;s24;s24;s2;s28;s29;s29;s29;s28;s33;s33;s33;s28;s37;s37;s37;s13;s41;;s42;s42;s43s44;s43;s44;s46;s1s41s43;s1;s5;s5;s1;;s55;s56;s57;s56;s59;s59;s59;s62;/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 O N C H</array>
<array dataType="xsd:double" dictRef="o:radius" size="6" units="nonsi:angstrom">2.0700 2.1200 2.2940 1.8900 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! (  0.3s)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1804</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">3681.1436</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1453.4313</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
</list>
</list>
</module>
<module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1704.93172787</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3861.64452443</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5566.57625230</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-10052.99876148</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4486.42250918</scalar>
<scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03175306</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3344.53180381</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1639.60007594</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.03984609</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">121.000062073848</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">121.000062073848</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">242.000124147696</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-143.329325120081</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.931772458078</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.397517188750</scalar>
</list>
</module>
<module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="orbital">
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103.2057 103.3690 103.4364 103.5429 103.6692 103.7760 103.9227 104.0109 104.1898 104.2593 104.3707 104.5735 104.7481 104.9058 104.9281 105.0285 105.1346 105.3264 105.3765 105.4350 105.6024 105.7489 105.7539 105.9384 106.0008 106.1448 106.2976 106.4946 106.5418 106.7028 106.7131 106.9013 107.0212 107.1675 107.2989 107.5437 107.6001 107.7832 107.9191 107.9783 108.3234 108.3619 108.6108 108.7900 108.8297 108.9008 109.0566 109.1018 109.4407 109.4770 109.6147 109.6870 109.7613 109.8100 109.8755 110.0383 110.1945 110.2973 110.4886 110.6061 110.8175 110.9878 111.1867 111.4047 111.5067 111.5754 111.7067 111.8270 111.9243 112.0974 112.2108 112.3078 112.5478 112.6627 112.8382 113.0258 113.0929 113.2177 113.3080 113.4182 113.6124 113.6410 113.8276 113.9506 113.9774 114.1235 114.1701 114.4123 114.5331 114.6123 114.7613 114.8250 114.8395 114.8791 114.9763 115.1803 115.2243 115.3025 115.4493 115.5045 115.6008 115.7642 115.8128 115.9166 116.0023 116.0664 116.1349 116.3413 116.3775 116.4636 116.5201 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153.5281 153.7381 154.2150 154.3633 154.6186 155.1337 155.1862 155.4002 155.6310 155.7149 155.8946 155.9834 156.4860 156.5706 156.7000 156.8775 157.0831 157.2069 157.4631 157.5963 157.7486 157.9105 158.0943 158.2449 158.6774 158.7901 159.0012 159.0648 159.5219 159.9165 160.2114 160.9996 161.7072 162.9576 163.9394 164.2476 165.4009 166.3356 167.6552 167.9297 168.6009 169.0391 169.4140 169.8728 170.3147 170.4782 171.1711 171.8623 173.5364 173.8132 174.5801 175.0176 175.4614 178.3512 178.6531 178.8981 179.2567 179.5551 179.7036 180.2849 180.3888 182.0887 182.6444 182.9279 184.7607 186.0051 186.3459 187.2529 187.3083 188.2520 188.5604 188.9710 189.1792 190.5951 192.4008 194.5375 195.8175 196.0447 197.9818 199.4096 201.4325 204.0425 205.4909 207.4254 208.8843 222.8802 224.9427 226.0596 439.5318 630.0285 631.2133 634.1499 635.5343 637.1501 638.4110 639.7528 640.1014 641.4520 643.2098 644.1992 645.5917 647.4475 649.4762 652.5692 653.6120 653.8401 654.3284 654.6944 656.9844 658.1125 658.7602 801.1982 904.5495 909.9957 1209.8767 1211.5929 1214.3656 1217.4791 2644.4583</array>
</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="63">Ru P O N C C C H C H C H C C 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 C C C C H C H H H N H H H H O C O H C H H O H</array>
<array dataType="xsd:double" dictRef="x:charge" size="63">-0.191648 0.386931 -0.235921 -0.051079 -0.279532 0.118114 -0.150473 0.146985 -0.115523 0.162160 -0.101170 0.145957 0.056398 0.030331 0.010349 -0.381462 0.128608 0.142573 0.135599 -0.414722 0.134299 0.130979 0.133824 -0.408984 0.129603 0.155080 0.135668 -0.001233 -0.421338 0.132905 0.144236 0.131429 -0.364962 0.128917 0.126363 0.141405 -0.421918 0.137567 0.138055 0.132388 0.228371 -0.136448 -0.019011 -0.119557 0.145865 -0.113911 0.146104 0.163815 0.159413 -0.142424 -0.201053 0.161938 0.190860 -0.208183 -0.476890 0.366909 -0.345625 0.182900 0.006931 0.106494 0.106264 -0.359257 0.199736</array>
</module>
</module>
<module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
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<array dataType="xsd:string" dictRef="cc:elementType" size="63">Ru P O N C C C H C H C H C C 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 C C C C H C H H H N H H H H O C O H C H H O H</array>
<array dataType="xsd:double" dictRef="x:charge" size="63">-0.417627 0.913296 0.162120 0.273695 -0.115734 -0.142432 0.013666 0.036377 0.028862 0.037936 0.015603 0.032646 -0.126972 -0.317161 -0.279903 -0.001394 0.017077 0.013882 0.011527 -0.002576 0.020823 0.010282 0.013652 0.002440 0.016360 0.013787 0.018694 -0.282239 0.000254 0.009908 0.019376 0.021441 0.004005 0.020559 0.016031 0.010700 -0.006263 0.018058 0.013923 0.015476 -0.118990 0.021931 -0.047989 0.027118 0.034121 -0.000034 0.034922 0.036830 0.034517 0.267833 -0.117139 0.022003 0.033624 -0.015779 -0.017655 -0.505636 0.292926 -0.117443 -0.132689 0.020463 0.011816 0.263674 -0.138577</array>
</module>
<module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="mayercharges">
<array dataType="xsd:integer" dictRef="cc:serial" size="63">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</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="63">Ru P O N C C C H C H C H C C 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 C C C C H C H H H N H H H H O C O H C H H O H</array>
<array dataType="xsd:double" dictRef="o:na" size="63">16.1916 14.6131 8.2359 7.0511 6.2795 5.8819 6.1505 0.8530 6.1155 0.8378 6.1012 0.8540 5.9436 5.9697 5.9897 6.3815 0.8714 0.8574 0.8644 6.4147 0.8657 0.8690 0.8662 6.4090 0.8704 0.8449 0.8643 6.0012 6.4213 0.8671 0.8558 0.8686 6.3650 0.8711 0.8736 0.8586 6.4219 0.8624 0.8619 0.8676 5.7716 6.1364 6.0190 6.1196 0.8541 6.1139 0.8539 0.8362 0.8406 7.1424 1.2011 0.8381 0.8091 1.2082 8.4769 5.6331 8.3456 0.8171 5.9931 0.8935 0.8937 8.3593 0.8003</array>
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<array dataType="xsd:double" dictRef="o:qa" size="63">-0.1916 0.3869 -0.2359 -0.0511 -0.2795 0.1181 -0.1505 0.1470 -0.1155 0.1622 -0.1012 0.1460 0.0564 0.0303 0.0103 -0.3815 0.1286 0.1426 0.1356 -0.4147 0.1343 0.1310 0.1338 -0.4090 0.1296 0.1551 0.1357 -0.0012 -0.4213 0.1329 0.1442 0.1314 -0.3650 0.1289 0.1264 0.1414 -0.4219 0.1376 0.1381 0.1324 0.2284 -0.1364 -0.0190 -0.1196 0.1459 -0.1139 0.1461 0.1638 0.1594 -0.1424 -0.2011 0.1619 0.1909 -0.2082 -0.4769 0.3669 -0.3456 0.1829 0.0069 0.1065 0.1063 -0.3593 0.1997</array>
<array dataType="xsd:double" dictRef="o:va" size="63">5.4005 3.8886 2.2792 3.1363 3.7530 3.7639 3.9527 0.9958 3.9655 0.9865 3.9186 1.0038 3.9021 3.5586 3.9172 3.7798 0.9911 0.9993 0.9812 3.8057 0.9966 0.9832 0.9809 3.7580 0.9800 0.9978 0.9947 3.8805 3.8069 0.9826 0.9833 0.9977 3.7912 0.9926 0.9874 0.9813 3.7336 0.9844 1.0340 1.0005 3.6866 3.9352 3.9505 3.9387 1.0066 3.8743 0.9915 0.9856 0.9882 3.2671 0.9872 0.9864 0.9997 0.9120 2.0034 4.1914 2.0431 1.0696 3.8229 0.9799 0.9915 2.0288 1.0425</array>
<array dataType="xsd:double" dictRef="o:bva" size="63">5.4005 3.8886 2.2792 3.1363 3.7530 3.7639 3.9527 0.9958 3.9655 0.9865 3.9186 1.0038 3.9021 3.5586 3.9172 3.7798 0.9911 0.9993 0.9812 3.8057 0.9966 0.9832 0.9809 3.7580 0.9800 0.9978 0.9947 3.8805 3.8069 0.9826 0.9833 0.9977 3.7912 0.9926 0.9874 0.9813 3.7336 0.9844 1.0340 1.0005 3.6866 3.9352 3.9505 3.9387 1.0066 3.8743 0.9915 0.9856 0.9882 3.2671 0.9872 0.9864 0.9997 0.9120 2.0034 4.1914 2.0431 1.0696 3.8229 0.9799 0.9915 2.0288 1.0425</array>
<array dataType="xsd:double" dictRef="o:fa" size="63">-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="67">0.9722 0.1715 0.5678 1.3415 0.5597 0.8629 0.5136 0.8602 0.9298 0.9051 2.0669 1.2738 1.3058 0.9322 0.9981 0.9492 1.4247 0.9716 1.4291 0.9716 1.4313 0.9530 1.4203 1.0052 0.9655 0.9325 0.9350 0.9752 0.9680 0.9756 0.9739 0.9784 0.9865 0.9751 0.9729 0.9723 0.9274 0.9622 0.9388 0.9805 0.9812 0.9738 0.9691 0.9751 0.9840 0.9807 0.9607 0.9834 1.3940 1.2184 1.4515 0.9588 1.4140 0.9733 1.3891 1.3857 0.9687 0.9755 0.3709 1.8004 0.9984 0.8815 0.9801 0.9934 0.9653 0.9792 0.9807</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="67">0 1 0 2 0 3 0 13 0 49 0 50 0 53 1 4 1 14 1 27 2 13 3 5 3 12 4 5 4 51 4 52 5 6 6 7 6 8 8 9 8 10 10 11 10 12 12 40 14 15 14 19 14 23 15 16 15 17 15 18 19 20 19 21 19 22 23 24 23 25 23 26 27 28 27 32 27 36 28 29 28 30 28 31 32 33 32 34 32 35 36 37 36 38 36 39 40 41 40 49 41 43 41 44 42 45 42 46 42 49 43 45 43 47 45 48 53 55 54 55 55 56 55 58 56 57 58 59 58 60 58 61 61 62</matrix>
</module>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy">-1704.931727872403</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">28.50996 -27.84428 0.66568 -57.87697 58.60599 0.72902 26.15485 -22.05821 4.09664</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.21392</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.71092</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
