<?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="86">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 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="86">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 O H O H H O O H H O H H O H H O H H O H H H C H H C H H O H O H H H</array>
<array dataType="xsd:integer" dictRef="o:group" size="86">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 3 6 3 6 6 3 3 6 6 3 6 6 3 6 6 3 6 6 3 6 6 6 5 6 6 5 6 6 3 6 3 6 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="-0.019983" y3="-1.75685" z3="-2.01721"/>
<atom elementType="P" id="a2" x3="-2.187302" y3="-1.962464" z3="-1.343859"/>
<atom elementType="O" id="a3" x3="-0.03665" y3="-3.963409" z3="-4.033321"/>
<atom elementType="N" id="a4" x3="-0.014011" y3="-0.16467" z3="-0.595958"/>
<atom elementType="C" id="a5" x3="-2.108254" y3="-1.026377" z3="0.249651"/>
<atom elementType="C" id="a6" x3="-1.030326" y3="0.006394" z3="0.2634"/>
<atom elementType="C" id="a7" x3="-1.012044" y3="1.056509" z3="1.171088"/>
<atom elementType="H" id="a8" x3="-1.839389" y3="1.187993" z3="1.854647"/>
<atom elementType="C" id="a9" x3="0.084605" y3="1.899633" z3="1.205654"/>
<atom elementType="H" id="a10" x3="0.121808" y3="2.716253" z3="1.914501"/>
<atom elementType="C" id="a11" x3="1.147198" y3="1.678666" z3="0.348507"/>
<atom elementType="H" id="a12" x3="2.022966" y3="2.309814" z3="0.38931"/>
<atom elementType="C" id="a13" x3="1.076519" y3="0.625125" z3="-0.552476"/>
<atom elementType="C" id="a14" x3="-0.030576" y3="-3.107225" z3="-3.240718"/>
<atom elementType="C" id="a15" x3="-3.454173" y3="-0.986952" z3="-2.355097"/>
<atom elementType="C" id="a16" x3="-3.406371" y3="-1.43484" z3="-3.814427"/>
<atom elementType="H" id="a17" x3="-4.095856" y3="-0.822614" z3="-4.400096"/>
<atom elementType="H" id="a18" x3="-2.410512" y3="-1.311489" z3="-4.237765"/>
<atom elementType="H" id="a19" x3="-3.70324" y3="-2.47377" z3="-3.94673"/>
<atom elementType="C" id="a20" x3="-4.882262" y3="-1.102924" z3="-1.831135"/>
<atom elementType="H" id="a21" x3="-5.518149" y3="-0.412127" z3="-2.389914"/>
<atom elementType="H" id="a22" x3="-5.301267" y3="-2.098556" z3="-1.962681"/>
<atom elementType="H" id="a23" x3="-4.963678" y3="-0.830837" z3="-0.778084"/>
<atom elementType="C" id="a24" x3="-3.053356" y3="0.488359" z3="-2.283535"/>
<atom elementType="H" id="a25" x3="-3.192872" y3="0.90537" z3="-1.285553"/>
<atom elementType="H" id="a26" x3="-2.019714" y3="0.652256" z3="-2.586175"/>
<atom elementType="H" id="a27" x3="-3.691298" y3="1.05987" z3="-2.960816"/>
<atom elementType="C" id="a28" x3="-2.918723" y3="-3.620792" z3="-0.819528"/>
<atom elementType="C" id="a29" x3="-3.458646" y3="-4.360715" z3="-2.040333"/>
<atom elementType="H" id="a30" x3="-4.371104" y3="-3.915825" z3="-2.43381"/>
<atom elementType="H" id="a31" x3="-2.725598" y3="-4.407023" z3="-2.846872"/>
<atom elementType="H" id="a32" x3="-3.696197" y3="-5.388977" z3="-1.758675"/>
<atom elementType="C" id="a33" x3="-4.00118" y3="-3.515787" z3="0.252774"/>
<atom elementType="H" id="a34" x3="-4.32495" y3="-4.524813" z3="0.519141"/>
<atom elementType="H" id="a35" x3="-3.631012" y3="-3.052395" z3="1.166957"/>
<atom elementType="H" id="a36" x3="-4.883744" y3="-2.971762" z3="-0.07043"/>
<atom elementType="C" id="a37" x3="-1.761529" y3="-4.435602" z3="-0.24589"/>
<atom elementType="H" id="a38" x3="-0.999712" y3="-4.627737" z3="-0.999243"/>
<atom elementType="H" id="a39" x3="-1.273369" y3="-3.939771" z3="0.594023"/>
<atom elementType="H" id="a40" x3="-2.144106" y3="-5.397224" z3="0.104618"/>
<atom elementType="C" id="a41" x3="2.14125" y3="0.27262" z3="-1.495858"/>
<atom elementType="C" id="a42" x3="3.336204" y3="0.97744" z3="-1.581624"/>
<atom elementType="C" id="a43" x3="2.817507" y3="-1.129669" z3="-3.210875"/>
<atom elementType="C" id="a44" x3="4.286353" y3="0.60657" z3="-2.512313"/>
<atom elementType="H" id="a45" x3="3.517469" y3="1.81033" z3="-0.917653"/>
<atom elementType="C" id="a46" x3="4.017065" y3="-0.461816" z3="-3.351932"/>
<atom elementType="H" id="a47" x3="2.570083" y3="-1.973667" z3="-3.841467"/>
<atom elementType="H" id="a48" x3="5.22083" y3="1.146659" z3="-2.583421"/>
<atom elementType="H" id="a49" x3="4.723666" y3="-0.784648" z3="-4.103278"/>
<atom elementType="N" id="a50" x3="1.899358" y3="-0.792032" z3="-2.299435"/>
<atom elementType="H" id="a51" x3="-0.575002" y3="-0.800096" z3="-3.183731"/>
<atom elementType="H" id="a52" x3="-3.07076" y3="-0.605008" z3="0.544157"/>
<atom elementType="O" id="a53" x3="0.927721" y3="-2.750151" z3="-0.242168"/>
<atom elementType="H" id="a54" x3="-1.844963" y3="-1.762353" z3="1.017405"/>
<atom elementType="O" id="a55" x3="2.593975" y3="1.214241" z3="3.542874"/>
<atom elementType="H" id="a56" x3="2.72296" y3="0.672925" z3="2.739748"/>
<atom elementType="H" id="a57" x3="3.114734" y3="0.718359" z3="4.205132"/>
<atom elementType="O" id="a58" x3="1.761809" y3="-3.778021" z3="4.049425"/>
<atom elementType="O" id="a59" x3="3.877871" y3="-0.630565" z3="5.273561"/>
<atom elementType="H" id="a60" x3="4.18012" y3="-1.298483" z3="4.637159"/>
<atom elementType="H" id="a61" x3="3.084549" y3="-1.034904" z3="5.664055"/>
<atom elementType="O" id="a62" x3="2.809676" y3="-0.787326" z3="1.566802"/>
<atom elementType="H" id="a63" x3="1.921453" y3="-1.176913" z3="1.672456"/>
<atom elementType="H" id="a64" x3="3.375874" y3="-1.415896" z3="2.053952"/>
<atom elementType="O" id="a65" x3="0.218609" y3="-0.163544" z3="4.107839"/>
<atom elementType="H" id="a66" x3="0.154053" y3="-0.751167" z3="3.32989"/>
<atom elementType="H" id="a67" x3="0.970411" y3="0.432958" z3="3.899637"/>
<atom elementType="O" id="a68" x3="1.345476" y3="-1.810276" z3="5.873818"/>
<atom elementType="H" id="a69" x3="0.84032" y3="-1.172648" z3="5.297705"/>
<atom elementType="H" id="a70" x3="0.876746" y3="-1.852241" z3="6.713045"/>
<atom elementType="O" id="a71" x3="4.137598" y3="-2.640041" z3="3.241566"/>
<atom elementType="H" id="a72" x3="4.789995" y3="-3.209337" z3="2.821025"/>
<atom elementType="H" id="a73" x3="3.38486" y3="-3.218597" z3="3.481342"/>
<atom elementType="H" id="a74" x3="1.559867" y3="-3.218354" z3="4.832324"/>
<atom elementType="C" id="a75" x3="1.608591" y3="-3.949112" z3="-0.332253"/>
<atom elementType="H" id="a76" x3="1.825987" y3="-4.332998" z3="0.684453"/>
<atom elementType="H" id="a77" x3="1.033356" y3="-4.746486" z3="-0.837994"/>
<atom elementType="C" id="a78" x3="2.922712" y3="-3.791393" z3="-1.065266"/>
<atom elementType="H" id="a79" x3="2.714334" y3="-3.557756" z3="-2.121944"/>
<atom elementType="H" id="a80" x3="3.492257" y3="-4.725768" z3="-1.051054"/>
<atom elementType="O" id="a81" x3="3.727548" y3="-2.788091" z3="-0.479513"/>
<atom elementType="H" id="a82" x3="3.111005" y3="-2.116205" z3="-0.138367"/>
<atom elementType="O" id="a83" x3="0.294155" y3="-2.174147" z3="2.160632"/>
<atom elementType="H" id="a84" x3="0.69189" y3="-2.870992" z3="2.70701"/>
<atom elementType="H" id="a85" x3="0.47394" y3="-2.445577" z3="1.192949"/>
<atom elementType="H" id="a86" x3="1.596446" y3="-4.687744" z3="4.316622"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a53" order="S"/>
<bond atomRefs2="a1 a50" order="S"/>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a14" 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 a54" 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 a33" order="S"/>
<bond atomRefs2="a28 a37" 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="a53 a75" order="S"/>
<bond atomRefs2="a55 a57" order="S"/>
<bond atomRefs2="a55 a56" order="S"/>
<bond atomRefs2="a58 a74" order="S"/>
<bond atomRefs2="a58 a86" order="S"/>
<bond atomRefs2="a59 a61" order="S"/>
<bond atomRefs2="a59 a60" order="S"/>
<bond atomRefs2="a62 a64" order="S"/>
<bond atomRefs2="a62 a63" order="S"/>
<bond atomRefs2="a65 a67" order="S"/>
<bond atomRefs2="a65 a66" order="S"/>
<bond atomRefs2="a68 a69" order="S"/>
<bond atomRefs2="a68 a70" order="S"/>
<bond atomRefs2="a71 a73" order="S"/>
<bond atomRefs2="a71 a72" order="S"/>
<bond atomRefs2="a75 a78" order="S"/>
<bond atomRefs2="a75 a76" order="S"/>
<bond atomRefs2="a75 a77" order="S"/>
<bond atomRefs2="a78 a81" order="S"/>
<bond atomRefs2="a78 a79" order="S"/>
<bond atomRefs2="a78 a80" order="S"/>
<bond atomRefs2="a81 a82" order="S"/>
<bond atomRefs2="a83 a85" order="S"/>
<bond atomRefs2="a83 a84" order="S"/>
</bondArray>
<formula concise="C22H49N2O11PRu">
<atomArray count="22 49 2 11 1 1" elementType="C H N O P Ru"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">600.2859609999999</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C19H27N2P.C2H5O2.CO.8H2O.Ru.H/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;1-2;;;;;;;;;;/h7-13H,14H2,1-6H3;3H,1-2H2;;8*1H2;;/q-2;-1;;;;;;;;;;+3;">
<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;78,75,81,53;14,3;55;58;59;62;65;68;71;83;1;51/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;4-1;1.1,2.1;;;;;;;;;;/rA:86RuP4O1NCC3C3HC3HC3HC3C2CCHHHCHHHCHHHCCHHHCHHHCHHHC3C3C3C3HC3HHHNHHOHOHHOOHHOHHOHHOHHOHHHCHHCHHOHOHHH/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;s1;s5;;s55;s55;;;s59;s59;;s62;s62;;s65;s65;;s68;s68;;s71;s71;s58;s53;s75;s75;s75;s78;s78;s78;s81;;s83;s83;s58;/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">2394</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">BPE3</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">314</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1869</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5744.7057887119 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">6.523e-06</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.717 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">0.597 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.331 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="-0.019983" y3="-1.75685" z3="-2.01721">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">44</scalar>
</atom>
<atom elementType="P" id="a2" x3="-2.187302" y3="-1.962464" z3="-1.343859">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
</atom>
<atom elementType="O" id="a3" x3="-0.03665" y3="-3.963409" z3="-4.033321">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="N" id="a4" x3="-0.014011" y3="-0.16467" z3="-0.595958">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
</atom>
<atom elementType="C" id="a5" x3="-2.108254" y3="-1.026377" z3="0.249651">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a6" x3="-1.030326" y3="0.006394" z3="0.2634">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a7" x3="-1.012044" y3="1.056509" z3="1.171088">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a8" x3="-1.839389" y3="1.187993" z3="1.854647">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a9" x3="0.084605" y3="1.899633" z3="1.205654">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a10" x3="0.121808" y3="2.716253" z3="1.914501">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a11" x3="1.147198" y3="1.678666" z3="0.348507">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a12" x3="2.022966" y3="2.309814" z3="0.38931">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a13" x3="1.076519" y3="0.625125" z3="-0.552476">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a14" x3="-0.030576" y3="-3.107225" z3="-3.240718">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a15" x3="-3.454173" y3="-0.986952" z3="-2.355097">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a16" x3="-3.406371" y3="-1.43484" z3="-3.814427">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a17" x3="-4.095856" y3="-0.822614" z3="-4.400096">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a18" x3="-2.410512" y3="-1.311489" z3="-4.237765">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a19" x3="-3.70324" y3="-2.47377" z3="-3.94673">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a20" x3="-4.882262" y3="-1.102924" z3="-1.831135">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a21" x3="-5.518149" y3="-0.412127" z3="-2.389914">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a22" x3="-5.301267" y3="-2.098556" z3="-1.962681">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a23" x3="-4.963678" y3="-0.830837" z3="-0.778084">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a24" x3="-3.053356" y3="0.488359" z3="-2.283535">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a25" x3="-3.192872" y3="0.90537" z3="-1.285553">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a26" x3="-2.019714" y3="0.652256" z3="-2.586175">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a27" x3="-3.691298" y3="1.05987" z3="-2.960816">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a28" x3="-2.918723" y3="-3.620792" z3="-0.819528">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a29" x3="-3.458646" y3="-4.360715" z3="-2.040333">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a30" x3="-4.371104" y3="-3.915825" z3="-2.43381">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a31" x3="-2.725598" y3="-4.407023" z3="-2.846872">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a32" x3="-3.696197" y3="-5.388977" z3="-1.758675">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a33" x3="-4.00118" y3="-3.515787" z3="0.252774">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a34" x3="-4.32495" y3="-4.524813" z3="0.519141">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a35" x3="-3.631012" y3="-3.052395" z3="1.166957">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a36" x3="-4.883744" y3="-2.971762" z3="-0.07043">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a37" x3="-1.761529" y3="-4.435602" z3="-0.24589">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a38" x3="-0.999712" y3="-4.627737" z3="-0.999243">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a39" x3="-1.273369" y3="-3.939771" z3="0.594023">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a40" x3="-2.144106" y3="-5.397224" z3="0.104618">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a41" x3="2.14125" y3="0.27262" z3="-1.495858">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a42" x3="3.336204" y3="0.97744" z3="-1.581624">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a43" x3="2.817507" y3="-1.129669" z3="-3.210875">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a44" x3="4.286353" y3="0.60657" z3="-2.512313">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a45" x3="3.517469" y3="1.81033" z3="-0.917653">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="C" id="a46" x3="4.017065" y3="-0.461816" z3="-3.351932">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a47" x3="2.570083" y3="-1.973667" z3="-3.841467">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a48" x3="5.22083" y3="1.146659" z3="-2.583421">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a49" x3="4.723666" y3="-0.784648" z3="-4.103278">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="N" id="a50" x3="1.899358" y3="-0.792032" z3="-2.299435">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
</atom>
<atom elementType="H" id="a51" x3="-0.575002" y3="-0.800096" z3="-3.183731">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a52" x3="-3.07076" y3="-0.605008" z3="0.544157">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="O" id="a53" x3="0.927721" y3="-2.750151" z3="-0.242168">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="H" id="a54" x3="-1.844963" y3="-1.762353" z3="1.017405">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="O" id="a55" x3="2.593975" y3="1.214241" z3="3.542874">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="H" id="a56" x3="2.72296" y3="0.672925" z3="2.739748">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a57" x3="3.114734" y3="0.718359" z3="4.205132">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="O" id="a58" x3="1.761809" y3="-3.778021" z3="4.049425">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="O" id="a59" x3="3.877871" y3="-0.630565" z3="5.273561">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="H" id="a60" x3="4.18012" y3="-1.298483" z3="4.637159">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a61" x3="3.084549" y3="-1.034904" z3="5.664055">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="O" id="a62" x3="2.809676" y3="-0.787326" z3="1.566802">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="H" id="a63" x3="1.921453" y3="-1.176913" z3="1.672456">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a64" x3="3.375874" y3="-1.415896" z3="2.053952">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="O" id="a65" x3="0.218609" y3="-0.163544" z3="4.107839">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="H" id="a66" x3="0.154053" y3="-0.751167" z3="3.32989">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a67" x3="0.970411" y3="0.432958" z3="3.899637">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="O" id="a68" x3="1.345476" y3="-1.810276" z3="5.873818">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="H" id="a69" x3="0.84032" y3="-1.172648" z3="5.297705">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
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<bond atomRefs2="a81 a82" order="S"/>
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<bond atomRefs2="a83 a84" order="S"/>
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<formula concise="C22H49N2O11PRu">
<atomArray count="22 49 2 11 1 1" elementType="C H N O P Ru"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">600.2859609999999</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C19H27N2P.C2H5O2.CO.8H2O.Ru.H/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;1-2;;;;;;;;;;/h7-13H,14H2,1-6H3;3H,1-2H2;;8*1H2;;/q-2;-1;;;;;;;;;;+3;">
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</formula>
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<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">
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<bond atomRefs2="a24 a26" order="S"/>
<bond atomRefs2="a28 a33" order="S"/>
<bond atomRefs2="a28 a37" 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="a53 a75" order="S"/>
<bond atomRefs2="a55 a57" order="S"/>
<bond atomRefs2="a55 a56" order="S"/>
<bond atomRefs2="a58 a74" order="S"/>
<bond atomRefs2="a58 a86" order="S"/>
<bond atomRefs2="a59 a61" order="S"/>
<bond atomRefs2="a59 a60" order="S"/>
<bond atomRefs2="a62 a64" order="S"/>
<bond atomRefs2="a62 a63" order="S"/>
<bond atomRefs2="a65 a67" order="S"/>
<bond atomRefs2="a65 a66" order="S"/>
<bond atomRefs2="a68 a69" order="S"/>
<bond atomRefs2="a68 a70" order="S"/>
<bond atomRefs2="a71 a73" order="S"/>
<bond atomRefs2="a71 a72" order="S"/>
<bond atomRefs2="a75 a78" order="S"/>
<bond atomRefs2="a75 a76" order="S"/>
<bond atomRefs2="a75 a77" order="S"/>
<bond atomRefs2="a78 a81" order="S"/>
<bond atomRefs2="a78 a79" order="S"/>
<bond atomRefs2="a78 a80" order="S"/>
<bond atomRefs2="a81 a82" order="S"/>
<bond atomRefs2="a83 a85" order="S"/>
<bond atomRefs2="a83 a84" order="S"/>
</bondArray>
<formula concise="C22H49N2O11PRu">
<atomArray count="22 49 2 11 1 1" elementType="C H N O P Ru"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">600.2859609999999</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C19H27N2P.C2H5O2.CO.8H2O.Ru.H/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;1-2;;;;;;;;;;/h7-13H,14H2,1-6H3;3H,1-2H2;;8*1H2;;/q-2;-1;;;;;;;;;;+3;">
<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;78,75,81,53;14,3;55;58;59;62;65;68;71;83;1;51/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;4-1;1.1,2.1;;;;;;;;;;/rA:86RuP4O1NCC3C3HC3HC3HC3C2CCHHHCHHHCHHHCCHHHCHHHCHHHC3C3C3C3HC3HHHNHHOHOHHOOHHOHHOHHOHHOHHHCHHCHHOHOHHH/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;s1;s5;;s55;s55;;;s59;s59;;s62;s62;;s65;s65;;s68;s68;;s71;s71;s58;s53;s75;s75;s75;s78;s78;s78;s81;;s83;s83;s58;/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! (  0.5s)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2249</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5226.1700</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1864.3258</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! (  0.3s)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
</list>
</list>
</module>
<module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2241.34824125</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5744.70578871</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7986.05402996</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-14554.37370740</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6568.31967744</scalar>
<scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03273237</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-4415.92355597</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">2174.57531472</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.03070619</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">157.000101863205</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">157.000101863205</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">314.000203726411</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-188.054334096758</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-10.355908761214</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-197.271134310978</scalar>
</list>
</module>
<module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="orbital">
<array dataType="xsd:integer" dictRef="cc:serial" size="1869">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 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 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37.9927 38.0200 38.1935 38.3057 38.3363 38.3866 38.5104 38.5752 38.6226 38.7238 38.7688 38.8212 38.9740 39.0754 39.1971 39.2438 39.3606 39.4163 39.4604 39.4998 39.8240 39.9197 39.9772 40.0574 40.1102 40.2545 40.3192 40.3772 40.4993 40.5552 40.6290 40.6954 40.7211 40.7408 40.8702 40.9853 41.0566 41.1804 41.2468 41.2923 41.3427 41.4429 41.6202 41.7070 41.7576 41.8483 41.8849 41.9580 42.0788 42.1144 42.2277 42.2813 42.4647 42.5888 42.7089 42.8718 42.9793 43.0826 43.1437 43.1809 43.3193 43.5388 43.5598 43.6091 43.7239 43.8521 43.9864 44.0155 44.1492 44.2366 44.4135 44.4306 44.6426 44.6940 44.8304 44.9051 45.0202 45.0418 45.1297 45.2142 45.2998 45.4017 45.5665 45.6755 45.7773 45.8386 45.9880 46.2301 46.2874 46.3338 46.4490 46.5888 46.7204 46.7569 46.8383 46.9289 47.1267 47.1719 47.3200 47.4325 47.5234 47.6479 47.7416 47.8405 47.8860 48.1021 48.1309 48.2980 48.3484 48.3950 48.5132 48.6417 48.8278 48.8654 48.9297 48.9542 49.0408 49.1679 49.2772 49.4026 49.5356 49.6250 49.7948 49.8780 49.9006 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102.7019 102.7539 102.8610 102.8954 103.0547 103.0953 103.1752 103.2236 103.3374 103.3979 103.4769 103.5432 103.7051 103.7807 103.8670 103.8851 103.9749 104.1813 104.2431 104.3219 104.3818 104.4293 104.5528 104.6694 104.7484 104.7740 104.8286 104.9362 105.0715 105.1651 105.1913 105.2645 105.3731 105.3799 105.4617 105.5350 105.6661 105.7516 105.7887 105.8298 105.9677 106.0650 106.1130 106.1811 106.2237 106.4048 106.5301 106.5828 106.6255 106.7455 106.7832 106.9678 107.0240 107.1259 107.2749 107.3387 107.4896 107.5446 107.5796 107.7889 107.8312 107.9374 108.0505 108.2130 108.2992 108.4705 108.5332 108.5562 108.6390 108.7466 108.8793 108.9772 109.0577 109.0941 109.2136 109.2964 109.4631 109.5817 109.6640 109.7163 109.7612 109.8449 109.9149 110.1243 110.1876 110.2644 110.3411 110.4255 110.4609 110.5211 110.6013 110.6493 110.6816 110.9938 111.0462 111.1211 111.2616 111.3040 111.4160 111.4959 111.6674 111.7365 111.7742 111.8404 111.9862 112.1005 112.2208 112.2556 112.3052 112.4222 112.5443 112.7030 112.7714 112.8441 112.9252 112.9881 113.1527 113.2081 113.3213 113.3550 113.5245 113.5647 113.6443 113.7019 113.8292 113.9435 114.0375 114.1817 114.3025 114.3736 114.4723 114.5170 114.5567 114.7729 114.8673 114.8885 114.9847 115.0904 115.0945 115.2073 115.2537 115.2820 115.3272 115.3968 115.5527 115.6313 115.7075 115.7648 115.8496 115.8869 115.9118 116.0060 116.0863 116.1309 116.2423 116.3122 116.3804 116.4351 116.4976 116.5804 116.6857 116.7102 116.7477 116.8166 116.9002 117.0210 117.0770 117.1447 117.1780 117.2539 117.3095 117.4447 117.5550 117.5939 117.6149 117.6434 117.7127 117.8400 117.8940 117.9479 118.0080 118.1430 118.2539 118.3917 118.5094 118.5790 118.6690 118.7340 118.8430 118.9754 119.0885 119.1953 119.2836 119.3641 119.5548 119.6182 119.7720 119.8631 120.0329 120.2114 120.3055 120.4542 120.5824 120.6483 120.7036 120.8262 120.9695 121.0089 121.1741 121.2348 121.3476 121.3790 121.5977 121.6273 121.6493 122.0117 122.0505 122.1454 122.2604 122.3685 122.4586 122.6241 122.7232 122.8996 122.9244 123.1911 123.4236 123.5106 123.7892 123.9001 124.1057 124.2016 124.4036 124.4575 124.6604 124.6955 124.8129 124.9606 125.0994 125.2126 125.3801 125.4605 125.5916 125.7785 126.0690 126.1286 126.3371 126.3822 126.5248 126.6903 126.8982 127.0785 127.2559 127.3340 127.5490 127.7560 127.8276 127.9675 127.9954 128.2391 128.2537 128.3267 128.4451 128.5729 128.6693 128.7419 128.8521 129.0553 129.1804 129.2068 129.2566 129.3075 129.4965 129.5565 129.6132 129.8644 129.9976 130.0412 130.1171 130.3025 130.3702 130.5649 130.6746 130.7614 130.7933 130.8575 131.0052 131.0524 131.1073 131.1899 131.2920 131.3660 131.5494 131.8313 131.9434 132.0007 132.0774 132.1146 132.1765 132.3931 132.4838 132.5733 132.6418 132.8241 132.9704 132.9984 133.1370 133.1751 133.3816 133.5032 133.5684 133.6124 133.6280 133.8167 133.8396 133.8970 133.9731 134.2085 134.2936 134.3329 134.4456 134.6171 134.7719 134.8062 135.0810 135.1711 135.2083 135.3679 135.4615 135.7386 135.7740 136.0012 136.1672 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155.3128 155.3552 155.4173 155.4779 155.6398 155.8789 155.9183 156.0145 156.3629 156.3916 156.4367 156.8760 156.9656 157.2258 157.3315 157.5936 157.7717 157.9533 158.0342 158.2442 158.4439 158.8672 159.1212 159.4040 159.8169 159.9063 160.4152 160.7828 161.1355 161.8844 162.5839 163.3585 164.4355 164.5251 164.9292 167.1370 167.4338 167.7539 168.1605 168.4594 168.5671 169.0875 169.2683 169.4821 169.9353 170.0166 170.2112 170.5275 170.6551 170.9881 171.2935 171.3938 171.5044 172.1220 173.4996 173.7825 173.9999 174.8039 175.2341 175.3642 175.6226 175.9234 176.0718 176.4087 176.5318 176.9362 177.1820 177.7583 178.2440 178.5533 178.6410 178.7960 179.0816 179.2500 179.4366 179.4991 179.5933 179.7042 179.9175 180.1888 180.3521 180.4287 180.5403 180.6183 180.7000 181.1560 181.3060 181.4036 182.4875 182.6179 183.0988 183.4179 183.6612 183.8349 184.0209 184.4418 184.6910 185.0658 185.3638 185.6694 185.9729 186.1611 186.6752 186.8375 187.0374 187.2127 187.2609 187.5877 187.6391 188.0393 188.2936 188.4638 188.8753 189.2031 189.2799 189.5019 189.8335 190.1393 190.3405 190.5195 191.0696 192.0576 192.6781 193.9299 194.3284 194.3993 195.5186 196.2673 196.5025 197.5432 198.2798 198.5183 199.6781 199.7947 201.4545 202.9354 203.1121 204.0934 204.3436 204.4515 204.6211 204.7840 205.1374 205.4678 205.5955 206.9960 207.1172 207.5085 207.7172 208.2835 208.4634 209.3020 210.6413 210.8359 211.8720 212.2180 212.4359 213.0199 214.5755 215.1907 216.1950 218.2181 223.2733 225.4340 226.3891 439.9243 631.1390 632.1670 634.2576 636.0287 637.7285 638.8946 640.6743 641.9314 643.6539 644.1692 645.2522 647.6529 648.3613 649.7500 652.5928 653.6064 653.7222 654.4785 655.1233 657.5127 658.1703 658.6038 802.0312 905.1404 910.8885 1201.9131 1203.6627 1204.4481 1205.8616 1207.3199 1209.6082 1211.5536 1212.1447 1214.7832 1216.8277 1221.3226 2644.6625</array>
</list>
</module>
<module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="atomiccharges">
<scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
<array dataType="xsd:integer" dictRef="cc:serial" size="86">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 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="86">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 O H O H H O O H H O H H O H H O H H O H H H C H H C H H O H O H H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="86">-0.056894 0.414594 -0.232978 -0.019699 -0.287517 0.120777 -0.171492 0.135824 -0.105869 0.152356 -0.138794 0.134756 0.102935 -0.011513 0.002069 -0.380858 0.131311 0.140638 0.138843 -0.416784 0.135666 0.131299 0.135343 -0.403037 0.129685 0.153611 0.135364 -0.020295 -0.422866 0.132111 0.144231 0.131755 -0.360406 0.129357 0.123227 0.141583 -0.386183 0.134569 0.115349 0.136332 0.263247 -0.156275 0.022634 -0.103552 0.139541 -0.136512 0.146352 0.163239 0.156888 -0.152531 -0.136693 0.170026 -0.615936 0.173970 -0.490941 0.237010 0.226281 -0.438728 -0.489032 0.235764 0.232075 -0.476283 0.217869 0.228578 -0.490193 0.247220 0.234503 -0.470068 0.255559 0.222417 -0.445036 0.221579 0.245953 0.244613 -0.037939 0.061435 0.064340 0.006278 0.059890 0.101614 -0.413236 0.216773 -0.540472 0.208842 0.296100 0.224439</array>
</module>
</module>
<module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
<array dataType="xsd:integer" dictRef="cc:serial" size="86">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 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="86">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 O H O H H O O H H O H H O H H O H H O H H H C H H C H H O H O H H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="86">-0.308860 0.919504 0.163135 0.272951 -0.117192 -0.146856 0.012514 0.035452 0.028448 0.038129 0.020010 0.032523 -0.121307 -0.318320 -0.278452 0.000301 0.018017 0.014862 0.012614 -0.001366 0.021336 0.010458 0.014087 0.003604 0.016550 0.013660 0.019455 -0.283431 0.000816 0.010309 0.019065 0.021660 0.004745 0.021064 0.015326 0.010907 0.000490 0.018643 0.014152 0.016516 -0.117090 0.025275 -0.050412 0.030077 0.034133 0.002146 0.032055 0.036877 0.033735 0.266030 -0.097192 0.024130 -0.009398 0.026840 0.265653 -0.177560 -0.174298 0.354477 0.281281 -0.168829 -0.172560 0.322548 -0.159277 -0.176371 0.314289 -0.174043 -0.170591 0.345988 -0.179839 -0.124554 0.345715 -0.119819 -0.171337 -0.174176 -0.251072 -0.003641 0.000111 -0.147069 -0.000303 0.005211 0.233129 -0.152602 0.276379 -0.188414 -0.221747 -0.119405</array>
</module>
<module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="mayercharges">
<array dataType="xsd:integer" dictRef="cc:serial" size="86">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 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="86">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 O H O H H O O H H O H H O H H O H H O H H H C H H C H H O H O H H H</array>
<array dataType="xsd:double" dictRef="o:na" size="86">16.0569 14.5854 8.2330 7.0197 6.2875 5.8792 6.1715 0.8642 6.1059 0.8476 6.1388 0.8652 5.8971 6.0115 5.9979 6.3809 0.8687 0.8594 0.8612 6.4168 0.8643 0.8687 0.8647 6.4030 0.8703 0.8464 0.8646 6.0203 6.4229 0.8679 0.8558 0.8682 6.3604 0.8706 0.8768 0.8584 6.3862 0.8654 0.8847 0.8637 5.7368 6.1563 5.9774 6.1036 0.8605 6.1365 0.8536 0.8368 0.8431 7.1525 1.1367 0.8300 8.6159 0.8260 8.4909 0.7630 0.7737 8.4387 8.4890 0.7642 0.7679 8.4763 0.7821 0.7714 8.4902 0.7528 0.7655 8.4701 0.7444 0.7776 8.4450 0.7784 0.7540 0.7554 6.0379 0.9386 0.9357 5.9937 0.9401 0.8984 8.4132 0.7832 8.5405 0.7912 0.7039 0.7756</array>
<array dataType="xsd:double" dictRef="o:za" size="86">16.0000 15.0000 8.0000 7.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 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 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 7.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000</array>
<array dataType="xsd:double" dictRef="o:qa" size="86">-0.0569 0.4146 -0.2330 -0.0197 -0.2875 0.1208 -0.1715 0.1358 -0.1059 0.1524 -0.1388 0.1348 0.1029 -0.0115 0.0021 -0.3809 0.1313 0.1406 0.1388 -0.4168 0.1357 0.1313 0.1353 -0.4030 0.1297 0.1536 0.1354 -0.0203 -0.4229 0.1321 0.1442 0.1318 -0.3604 0.1294 0.1232 0.1416 -0.3862 0.1346 0.1153 0.1363 0.2632 -0.1563 0.0226 -0.1036 0.1395 -0.1365 0.1464 0.1632 0.1569 -0.1525 -0.1367 0.1700 -0.6159 0.1740 -0.4909 0.2370 0.2263 -0.4387 -0.4890 0.2358 0.2321 -0.4763 0.2179 0.2286 -0.4902 0.2472 0.2345 -0.4701 0.2556 0.2224 -0.4450 0.2216 0.2460 0.2446 -0.0379 0.0614 0.0643 0.0063 0.0599 0.1016 -0.4132 0.2168 -0.5405 0.2088 0.2961 0.2244</array>
<array dataType="xsd:double" dictRef="o:va" size="86">5.1987 3.8860 2.2713 3.0915 3.7589 3.6946 3.8971 1.0064 3.9135 0.9953 3.8317 1.0136 3.8718 3.5460 3.9269 3.7798 0.9902 0.9976 0.9791 3.8010 0.9974 0.9836 0.9811 3.7580 0.9804 0.9979 0.9947 3.9027 3.8080 0.9831 0.9855 0.9975 3.7867 0.9919 0.9905 0.9819 3.7749 0.9843 1.0233 0.9980 3.5867 3.9843 3.9186 3.9375 1.0093 3.9321 0.9910 0.9846 0.9892 3.2196 1.0085 0.9841 1.6580 1.0074 2.0163 1.0626 1.0789 2.0345 2.0150 1.0570 1.0637 2.0003 1.0773 1.0706 2.0408 1.0607 1.0889 2.0155 1.0620 1.0194 2.0413 1.0230 1.0506 1.0540 3.9245 0.9904 0.9847 3.8213 0.9751 0.9979 1.9796 1.0907 1.9244 1.0783 1.0021 1.0179</array>
<array dataType="xsd:double" dictRef="o:bva" size="86">5.1987 3.8860 2.2713 3.0915 3.7589 3.6946 3.8971 1.0064 3.9135 0.9953 3.8317 1.0136 3.8718 3.5460 3.9269 3.7798 0.9902 0.9976 0.9791 3.8010 0.9974 0.9836 0.9811 3.7580 0.9804 0.9979 0.9947 3.9027 3.8080 0.9831 0.9855 0.9975 3.7867 0.9919 0.9905 0.9819 3.7749 0.9843 1.0233 0.9980 3.5867 3.9843 3.9186 3.9375 1.0093 3.9321 0.9910 0.9846 0.9892 3.2196 1.0085 0.9841 1.6580 1.0074 2.0163 1.0626 1.0789 2.0345 2.0150 1.0570 1.0637 2.0003 1.0773 1.0706 2.0408 1.0607 1.0889 2.0155 1.0620 1.0194 2.0413 1.0230 1.0506 1.0540 3.9245 0.9904 0.9847 3.8213 0.9751 0.9979 1.9796 1.0907 1.9244 1.0783 1.0021 1.0179</array>
<array dataType="xsd:double" dictRef="o:fa" size="86">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 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="90">0.9682 0.2025 0.5530 1.3523 0.5322 0.9243 0.4150 0.8667 0.9239 0.9058 2.0476 1.2597 1.3310 0.9178 1.0021 0.9648 1.3982 0.9933 1.3972 0.9872 1.3988 0.9842 1.3732 0.9808 0.9634 0.9298 0.9379 0.9742 0.9705 0.9755 0.9738 0.9789 0.9855 0.9750 0.9727 0.9727 0.9253 0.9579 0.9631 0.9811 0.9808 0.9741 0.9687 0.9751 0.9851 0.9776 0.9680 0.9868 1.4037 1.2099 1.4513 0.9616 1.4263 0.9661 1.3761 1.3978 0.9646 0.9735 1.0222 0.2171 0.9419 0.9418 0.1451 0.1021 0.1158 0.1164 0.8894 0.9925 0.9575 0.9519 0.9192 0.9359 0.1030 0.9369 0.9249 0.1850 0.8478 0.9931 0.1383 0.9906 0.9075 0.9714 0.9875 0.9251 0.9892 0.9908 0.9757 0.9646 0.9564 0.7710</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="90">0 1 0 2 0 3 0 13 0 49 0 50 0 52 1 4 1 14 1 27 2 13 3 5 3 12 4 5 4 51 4 53 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 52 74 52 84 54 55 54 56 54 66 55 61 56 58 57 72 57 73 57 85 58 59 58 60 61 62 61 63 62 82 64 65 64 66 64 68 67 68 67 69 67 73 70 71 70 72 74 75 74 76 74 77 77 78 77 79 77 80 80 81 82 83 82 84</matrix>
</module>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy">-2241.348241246792</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">4.06174 -5.61981 -1.55807 5.30878 -5.55216 -0.24338 142.90942 -142.27073 0.63869</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70140</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32461</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
