<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s6p5d1f 7s4p1d 4s1p 7s4p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 2s1p 3s2p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Ru C C C C C C H H H H H H O C N C H C C C C C H H H H H C H H H O C C H H H N C H C C C C C H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 3 3 3 3 3 3 4 2 5 2 3 2 2 2 2 2 3 3 3 3 3 2 3 3 3 4 2 2 3 3 3 5 2 3 2 2 2 2 2 3 3 3 3 3</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 SD(28,MWB)</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="0.494468"
                        y3="-0.694347"
                        z3="1.837323"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.968694"
                        y3="-0.558608"
                        z3="3.428316"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.699761"
                        y3="-0.521262"
                        z3="4.078329"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.250484"
                        y3="-1.500904"
                        z3="3.763402"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.055385"
                        y3="-2.53095"
                        z3="2.82063"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.326082"
                        y3="-1.626332"
                        z3="2.571989"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.356862"
                        y3="-2.613199"
                        z3="2.260753"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.675626"
                        y3="0.261087"
                        z3="3.579043"/>
                  <atom elementType="H"
                        id="a9"
                        x3="0.442506"
                        y3="0.305043"
                        z3="4.743573"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.26692"
                        y3="-1.416366"
                        z3="4.154948"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.711419"
                        y3="-3.24913"
                        z3="2.524111"/>
                  <atom elementType="H"
                        id="a12"
                        x3="3.308327"
                        y3="-1.643815"
                        z3="2.097464"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.579604"
                        y3="-3.384269"
                        z3="1.520312"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.412838"
                        y3="-0.093428"
                        z3="1.332715"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.148136"
                        y3="-0.421499"
                        z3="0.372703"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.696487"
                        y3="-1.061582"
                        z3="-0.707129"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.374849"
                        y3="-1.390628"
                        z3="-1.052911"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.394699"
                        y3="-1.299161"
                        z3="-1.40426"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.209475"
                        y3="-2.06646"
                        z3="-2.266043"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.063235"
                        y3="-2.389063"
                        z3="-2.719582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.187583"
                        y3="-2.026649"
                        z3="-1.974388"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.013728"
                        y3="-1.376672"
                        z3="-0.7604"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.737197"
                        y3="-1.044894"
                        z3="-0.246871"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.85354"
                        y3="0.403286"
                        z3="0.055843"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.083472"
                        y3="-2.338262"
                        z3="-2.864377"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.178113"
                        y3="-2.918945"
                        z3="-3.667909"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.190278"
                        y3="-2.258189"
                        z3="-2.339273"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.900267"
                        y3="-1.086349"
                        z3="-0.19035"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.602226"
                        y3="-0.098965"
                        z3="0.443278"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.062749"
                        y3="-0.701205"
                        z3="1.242026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.134694"
                        y3="-0.286097"
                        z3="-0.49727"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.723506"
                        y3="0.954468"
                        z3="0.731916"/>
                  <atom elementType="O"
                        id="a33"
                        x3="1.004947"
                        y3="1.285836"
                        z3="0.807188"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.397621"
                        y3="2.421216"
                        z3="0.784376"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.395928"
                        y3="3.227319"
                        z3="2.027478"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.437069"
                        y3="3.433744"
                        z3="2.320351"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.064377"
                        y3="2.63405"
                        z3="2.831762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.141904"
                        y3="4.176733"
                        z3="1.918913"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-0.179494"
                        y3="2.867514"
                        z3="-0.304947"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.258576"
                        y3="2.20725"
                        z3="-1.572232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.627301"
                        y3="3.779996"
                        z3="-0.23601"/>
                  <atom elementType="C"
                        id="a42"
                        x3="0.901946"
                        y3="1.778225"
                        z3="-2.219282"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.514958"
                        y3="2.059645"
                        z3="-2.161848"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-1.609242"
                        y3="1.455911"
                        z3="-3.413515"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-0.458384"
                        y3="1.007064"
                        z3="-4.061946"/>
                  <atom elementType="C"
                        id="a46"
                        x3="0.792515"
                        y3="1.16996"
                        z3="-3.466393"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.883403"
                        y3="1.943041"
                        z3="-1.770075"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.4095"
                        y3="2.433348"
                        z3="-1.656711"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.584772"
                        y3="1.357643"
                        z3="-3.895105"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.534639"
                        y3="0.549563"
                        z3="-5.050754"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.69527"
                        y3="0.844396"
                        z3="-3.986691"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a44 a49" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a45 a50" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
               </bondArray>
               <formula concise="C22H24N2O2Ru">
                  <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">425.3175999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4945,-.6943,1.8373;1.9687,-.5586,3.4283;.6998,-.5213,4.0783;-.2505,-1.5009,3.7634;.0554,-2.5309,2.8206;2.3261,-1.6263,2.572;1.3569,-2.6132,2.2608;2.6756,.2611,3.579;.4425,.305,4.7436;-1.2669,-1.4164,4.1549;-.7114,-3.2491,2.5241;3.3083,-1.6438,2.0975;1.5796,-3.3843,1.5203;-1.4128,-.0934,1.3327;-2.1481,-.4215,.3727;-1.6965,-1.0616,-.7071;-.3748,-1.3906,-1.0529;-2.3947,-1.2992,-1.4043;-.2095,-2.0665,-2.266;1.0632,-2.3891,-2.7196;2.1876,-2.0266,-1.9744;2.0137,-1.3767,-.7604;.7372,-1.0449,-.2469;.8535,.4033,.0558;-1.0835,-2.3383,-2.8644;1.1781,-2.9189,-3.6679;3.1903,-2.2582,-2.3393;2.9003,-1.0863,-.1903;-3.6022,-.099,.4433;-4.0627,-.7012,1.242;-4.1347,-.2861,-.4973;-3.7235,.9545,.7319;1.0049,1.2858,.8072;.3976,2.4212,.7844;.3959,3.2273,2.0275;1.4371,3.4337,2.3204;-.0644,2.634,2.8318;-.1419,4.1767,1.9189;-.1795,2.8675,-.3049;-.2586,2.2073,-1.5722;-.6273,3.78,-.236;.9019,1.7782,-2.2193;-1.515,2.0596,-2.1618;-1.6092,1.4559,-3.4135;-.4584,1.0071,-4.0619;.7925,1.17,-3.4664;1.8834,1.943,-1.7701;-2.4095,2.4333,-1.6567;-2.5848,1.3576,-3.8951;-.5346,.5496,-5.0508;1.6953,.8444,-3.9867;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1627</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">dhs_Ru_CH_activation_newTS_irc</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">515</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2888.3453034407 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.113e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.077 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">0.072 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">IRC PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX</array>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="6">%basis newECP Ru "SDD" end end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">2500</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Ru"
                        id="a1"
                        x3="0.494468"
                        y3="-0.694347"
                        z3="1.837323"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.968694"
                        y3="-0.558608"
                        z3="3.428316"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.699761"
                        y3="-0.521262"
                        z3="4.078329"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.250484"
                        y3="-1.500904"
                        z3="3.763402"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.055385"
                        y3="-2.53095"
                        z3="2.82063"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.326082"
                        y3="-1.626332"
                        z3="2.571989"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.356862"
                        y3="-2.613199"
                        z3="2.260753"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.675626"
                        y3="0.261087"
                        z3="3.579043"/>
                  <atom elementType="H"
                        id="a9"
                        x3="0.442506"
                        y3="0.305043"
                        z3="4.743573"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.26692"
                        y3="-1.416366"
                        z3="4.154948"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.711419"
                        y3="-3.24913"
                        z3="2.524111"/>
                  <atom elementType="H"
                        id="a12"
                        x3="3.308327"
                        y3="-1.643815"
                        z3="2.097464"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.579604"
                        y3="-3.384269"
                        z3="1.520312"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.412838"
                        y3="-0.093428"
                        z3="1.332715"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.148136"
                        y3="-0.421499"
                        z3="0.372703"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.696487"
                        y3="-1.061582"
                        z3="-0.707129"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.374849"
                        y3="-1.390628"
                        z3="-1.052911"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.394699"
                        y3="-1.299161"
                        z3="-1.40426"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.209475"
                        y3="-2.06646"
                        z3="-2.266043"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.063235"
                        y3="-2.389063"
                        z3="-2.719582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.187583"
                        y3="-2.026649"
                        z3="-1.974388"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.013728"
                        y3="-1.376672"
                        z3="-0.7604"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.737197"
                        y3="-1.044894"
                        z3="-0.246871"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.85354"
                        y3="0.403286"
                        z3="0.055843"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.083472"
                        y3="-2.338262"
                        z3="-2.864377"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.178113"
                        y3="-2.918945"
                        z3="-3.667909"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.190278"
                        y3="-2.258189"
                        z3="-2.339273"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.900267"
                        y3="-1.086349"
                        z3="-0.19035"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.602226"
                        y3="-0.098965"
                        z3="0.443278"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.062749"
                        y3="-0.701205"
                        z3="1.242026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.134694"
                        y3="-0.286097"
                        z3="-0.49727"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.723506"
                        y3="0.954468"
                        z3="0.731916"/>
                  <atom elementType="O"
                        id="a33"
                        x3="1.004947"
                        y3="1.285836"
                        z3="0.807188"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.397621"
                        y3="2.421216"
                        z3="0.784376"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.395928"
                        y3="3.227319"
                        z3="2.027478"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.437069"
                        y3="3.433744"
                        z3="2.320351"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.064377"
                        y3="2.63405"
                        z3="2.831762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.141904"
                        y3="4.176733"
                        z3="1.918913"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-0.179494"
                        y3="2.867514"
                        z3="-0.304947"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.258576"
                        y3="2.20725"
                        z3="-1.572232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.627301"
                        y3="3.779996"
                        z3="-0.23601"/>
                  <atom elementType="C"
                        id="a42"
                        x3="0.901946"
                        y3="1.778225"
                        z3="-2.219282"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.514958"
                        y3="2.059645"
                        z3="-2.161848"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-1.609242"
                        y3="1.455911"
                        z3="-3.413515"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-0.458384"
                        y3="1.007064"
                        z3="-4.061946"/>
                  <atom elementType="C"
                        id="a46"
                        x3="0.792515"
                        y3="1.16996"
                        z3="-3.466393"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.883403"
                        y3="1.943041"
                        z3="-1.770075"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.4095"
                        y3="2.433348"
                        z3="-1.656711"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.584772"
                        y3="1.357643"
                        z3="-3.895105"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.534639"
                        y3="0.549563"
                        z3="-5.050754"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.69527"
                        y3="0.844396"
                        z3="-3.986691"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a44 a49" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a45 a50" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
               </bondArray>
               <formula concise="C22H24N2O2Ru">
                  <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">425.3175999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4945,-.6943,1.8373;1.9687,-.5586,3.4283;.6998,-.5213,4.0783;-.2505,-1.5009,3.7634;.0554,-2.5309,2.8206;2.3261,-1.6263,2.572;1.3569,-2.6132,2.2608;2.6756,.2611,3.579;.4425,.305,4.7436;-1.2669,-1.4164,4.1549;-.7114,-3.2491,2.5241;3.3083,-1.6438,2.0975;1.5796,-3.3843,1.5203;-1.4128,-.0934,1.3327;-2.1481,-.4215,.3727;-1.6965,-1.0616,-.7071;-.3748,-1.3906,-1.0529;-2.3947,-1.2992,-1.4043;-.2095,-2.0665,-2.266;1.0632,-2.3891,-2.7196;2.1876,-2.0266,-1.9744;2.0137,-1.3767,-.7604;.7372,-1.0449,-.2469;.8535,.4033,.0558;-1.0835,-2.3383,-2.8644;1.1781,-2.9189,-3.6679;3.1903,-2.2582,-2.3393;2.9003,-1.0863,-.1903;-3.6022,-.099,.4433;-4.0627,-.7012,1.242;-4.1347,-.2861,-.4973;-3.7235,.9545,.7319;1.0049,1.2858,.8072;.3976,2.4212,.7844;.3959,3.2273,2.0275;1.4371,3.4337,2.3204;-.0644,2.634,2.8318;-.1419,4.1767,1.9189;-.1795,2.8675,-.3049;-.2586,2.2073,-1.5722;-.6273,3.78,-.236;.9019,1.7782,-2.2193;-1.515,2.0596,-2.1618;-1.6092,1.4559,-3.4135;-.4584,1.0071,-4.0619;.7925,1.17,-3.4664;1.8834,1.943,-1.7701;-2.4095,2.4333,-1.6567;-2.5848,1.3576,-3.8951;-.5346,.5496,-5.0508;1.6953,.8444,-3.9867;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1205.07722035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2888.34530344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4093.42252379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7369.23576092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3275.81323713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2338.14069952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1133.06347917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06355667</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999981542309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999981542309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999963084619</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-120.418364937010</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.906145547542</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.324510484552</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="515">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="515"
                            units="nonsi:electronvolt">-531.2033 -530.1526 -400.5743 -399.9396 -289.4825 -288.6474 -286.4818 -286.2973 -286.2882 -286.2241 -286.2199 -286.1293 -286.0475 -286.0322 -285.5353 -285.0406 -285.0139 -284.9846 -284.9820 -284.9495 -284.9208 -284.8624 -284.6519 -284.6026 -284.5946 -284.5555 -90.3722 -59.0727 -58.4205 -58.2603 -37.4644 -36.4975 -33.9488 -33.3881 -31.5670 -30.1455 -30.0017 -28.4743 -28.4142 -28.3638 -27.9341 -27.1101 -27.0055 -26.7897 -26.5235 -25.0211 -24.4648 -24.1477 -24.1375 -24.0255 -23.5496 -23.4522 -22.7997 -22.3902 -22.0513 -21.6319 -21.5057 -21.4661 -20.6068 -20.0923 -19.9447 -19.8936 -19.7955 -19.7065 -19.5823 -19.4777 -19.3237 -19.0699 -19.0365 -18.8830 -18.4096 -18.3294 -18.2298 -18.0892 -18.0266 -18.0002 -17.7912 -17.6996 -17.6371 -17.2254 -17.0182 -16.9609 -16.9283 -16.8582 -16.5386 -16.2359 -16.1629 -16.0743 -16.0084 -15.7996 -15.6676 -15.4796 -14.7437 -14.2599 -13.6853 -13.5978 -13.4207 -13.3401 -13.0330 -12.8978 -8.5775 -7.8815 -7.4060 -7.0230 -6.6926 -6.4679 -6.3050 -6.2164 -6.1100 -5.3892 -5.1879 -4.6515 -4.4982 -4.1144 -4.0209 -3.7055 -3.6414 -3.1949 -3.1476 -2.9513 -2.6865 -2.6140 -2.5414 -2.4401 -2.1928 -2.0407 -2.0086 -1.9436 -1.8724 -1.7827 -1.6767 -1.6382 -1.5164 -1.4355 -1.3248 -0.9824 -0.8860 -0.8564 -0.7290 -0.5182 -0.4309 -0.1271 0.0114 0.2237 0.5436 0.7214 0.8460 1.0189 1.3436 1.4063 1.6533 1.7243 1.8404 1.9491 2.0805 2.3177 2.4209 2.5660 2.6705 2.9453 3.4148 3.6840 3.9845 4.3258 4.4042 4.4976 4.5032 4.7125 4.8134 4.9076 5.2342 5.3266 5.3618 5.4086 5.8905 5.9139 6.1550 6.2726 6.3958 6.5015 6.5654 6.7017 6.9180 7.2018 7.3871 7.4421 7.5671 7.6766 7.7311 7.7721 8.0231 8.1293 8.3811 8.5195 8.5728 8.6906 8.8704 9.1460 9.3168 9.4976 9.6700 9.8545 10.0162 10.1590 10.5205 10.6360 10.8006 10.9684 11.2490 11.4479 11.4664 11.6702 11.6987 11.7679 11.8057 11.9196 12.0959 12.2387 12.3599 12.4445 12.4539 12.5484 12.6565 12.6634 12.7292 12.7712 12.9208 13.0385 13.2095 13.2302 13.3244 13.4442 13.5467 13.6689 13.7230 13.7580 13.9233 14.0498 14.1359 14.3155 14.5328 14.6157 14.6571 14.7614 14.7887 14.9427 15.1710 15.2174 15.3074 15.5534 15.7639 15.9066 15.9495 16.3461 16.4632 16.5914 16.8723 16.9602 17.4338 17.4974 17.7661 17.8164 18.0111 18.6396 18.6944 19.0398 19.1788 19.6529 19.7825 19.9648 20.3336 20.8507 21.1620 21.4129 21.7917 22.2395 22.3019 22.7892 23.1775 23.6617 24.0069 24.5605 25.0874 25.5641 25.9121 26.1105 26.3640 26.4651 26.7128 26.8481 27.1436 27.1706 27.3880 27.6282 27.7284 28.2041 28.3177 28.4512 28.5158 28.9043 29.1826 29.4039 29.6541 29.8050 29.8300 30.1247 30.3215 30.6230 31.1253 31.3703 31.4888 32.1222 32.7465 33.3043 33.6839 33.7157 34.6015 34.7512 35.1196 35.2487 35.3390 35.7012 35.7433 35.9951 36.5179 36.7576 37.1032 37.5928 37.8515 37.9672 38.4962 38.7814 39.2022 39.3915 39.6100 39.7932 39.9125 39.9769 40.1330 40.2693 40.4263 40.7824 41.0192 41.0518 41.0785 41.3092 41.5996 41.6337 41.7513 41.8104 41.8588 42.1362 42.3698 42.4235 42.5197 42.7300 42.7944 42.8172 43.0094 43.0464 43.1326 43.2417 43.3718 43.4330 43.5452 43.7261 43.8254 44.0028 44.2286 44.5046 44.7281 45.1035 45.2609 45.3712 45.6717 45.8344 46.2420 46.4658 46.7129 46.8160 47.0169 47.1400 47.2973 47.3184 47.5117 47.6806 47.7827 48.0273 48.2163 48.3133 48.4749 48.6093 48.7947 49.1759 49.4574 49.7148 49.7389 50.0753 50.1636 50.2826 50.5325 50.7389 51.0438 51.0818 51.2897 51.5412 51.5632 51.7802 52.0789 52.3795 52.6316 53.0470 53.1944 53.4265 53.5131 53.8785 53.9586 54.1221 54.2704 55.0613 55.1377 55.2240 55.5398 55.7467 55.9395 56.0230 56.5242 56.6571 56.8706 56.9763 57.2463 57.3023 57.6053 57.6699 58.0252 58.1896 58.3141 58.4547 58.6841 58.9772 59.3179 59.9747 60.1701 60.4128 60.5257 60.7261 60.9674 61.5755 61.8330 62.7532 62.8911 63.3125 63.5809 64.0162 64.2168 64.4091 64.5384 64.7500 65.5777 65.7027 65.9141 66.1395 66.4264 66.8065 67.1719 68.0656 68.3000 68.4241 68.6541 68.8397 69.1400 69.2170 69.2823 69.8314 70.2183 70.4361 70.6493 70.8467 71.1836 71.3948 71.7482 71.9162 72.3412 72.6530 72.8108 73.1129 73.4231 73.5904 73.8932 74.2800 74.8564 75.7703 76.3717 76.8455 77.4036 77.4921 77.8123 78.1654 78.7195 79.1206 79.4546 80.2953 80.5916 81.9929 82.4456 82.9173 86.3917 90.8307 90.9780 91.4260 91.6318 94.2127 94.4192 95.5736 1241.6845</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Ru C C C C C C H H H H H H O C N C H C C C C C H H H H H C H H H O C C H H H N C H C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.217101 0.058135 0.052729 0.086855 0.031984 0.034084 0.091684 0.111359 0.104462 0.111977 0.112918 0.105108 0.119323 -0.344119 0.166358 -0.093404 0.140435 0.172834 -0.010458 0.003403 0.025406 -0.052194 -0.283412 0.350559 0.041647 0.080847 0.070991 0.055911 -0.027671 0.128471 0.083677 0.106311 -0.312631 0.172420 -0.030801 0.137553 0.126672 0.098753 -0.092690 -0.001112 0.205509 0.019616 -0.002581 -0.047962 0.023597 -0.017812 0.050759 0.037712 0.070783 0.073695 0.069406</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="51">Ru C C C C C C H H H H H H O C N C H C C C C C H H H H H C H H H O C C H H H N C H C C C C C H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="51">-0.584287 0.106831 0.062929 0.112394 0.082635 0.072723 0.124854 0.081133 0.077577 0.082521 0.081417 0.077365 0.083866 -0.066711 0.144271 0.080597 0.046360 0.115588 -0.026389 0.033949 -0.010876 0.016380 -0.102209 0.138619 0.049674 0.062342 0.058788 0.051159 -0.060428 0.082810 0.054931 0.071566 0.011294 0.179625 -0.051263 0.087483 0.081195 0.065059 0.108001 -0.025733 0.129751 -0.020273 -0.033670 -0.010198 0.008354 0.004461 0.049361 0.044845 0.055694 0.057564 0.056072</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Ru C C C C C C H H H H H H O C N C H C C C C C H H H H H C H H H O C C H H H N C H C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">16.2171 5.9419 5.9473 5.9131 5.9680 5.9659 5.9083 0.8886 0.8955 0.8880 0.8871 0.8949 0.8807 8.3441 5.8336 7.0934 5.8596 0.8272 6.0105 5.9966 5.9746 6.0522 6.2834 0.6494 0.9584 0.9192 0.9290 0.9441 6.0277 0.8715 0.9163 0.8937 8.3126 5.8276 6.0308 0.8624 0.8733 0.9012 7.0927 6.0011 0.7945 5.9804 6.0026 6.0480 5.9764 6.0178 0.9492 0.9623 0.9292 0.9263 0.9306</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">16.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 6.0000 7.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 6.0000 6.0000 1.0000 1.0000 1.0000 7.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2171 0.0581 0.0527 0.0869 0.0320 0.0341 0.0917 0.1114 0.1045 0.1120 0.1129 0.1051 0.1193 -0.3441 0.1664 -0.0934 0.1404 0.1728 -0.0105 0.0034 0.0254 -0.0522 -0.2834 0.3506 0.0416 0.0808 0.0710 0.0559 -0.0277 0.1285 0.0837 0.1063 -0.3126 0.1724 -0.0308 0.1376 0.1267 0.0988 -0.0927 -0.0011 0.2055 0.0196 -0.0026 -0.0480 0.0236 -0.0178 0.0508 0.0377 0.0708 0.0737 0.0694</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">5.0571 3.7875 3.7898 3.7693 3.8181 3.8206 3.7613 0.9777 0.9823 0.9797 0.9803 0.9835 0.9800 2.2163 4.1036 3.3203 3.9696 0.9873 3.8320 3.8673 3.8132 3.9472 3.6490 0.9263 0.9945 0.9805 0.9818 0.9850 3.8935 0.9859 0.9949 0.9942 2.2059 4.1203 3.8838 0.9839 0.9927 0.9954 3.3707 3.8205 0.9645 3.8812 3.8670 3.8853 3.8306 3.8885 0.9930 0.9941 0.9811 0.9815 0.9842</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">5.0571 3.7875 3.7898 3.7693 3.8181 3.8206 3.7613 0.9777 0.9823 0.9797 0.9803 0.9835 0.9800 2.2163 4.1036 3.3203 3.9696 0.9873 3.8320 3.8673 3.8132 3.9472 3.6490 0.9263 0.9945 0.9805 0.9818 0.9850 3.8935 0.9859 0.9949 0.9942 2.2059 4.1203 3.8838 0.9839 0.9927 0.9954 3.3707 3.8205 0.9645 3.8812 3.8670 3.8853 3.8306 3.8885 0.9930 0.9941 0.9811 0.9815 0.9842</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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="60">0.5904 0.4212 0.4711 0.6545 0.5338 0.5488 0.5234 0.6483 0.2933 1.0808 1.1199 0.9808 1.2228 0.9879 1.0574 0.9811 1.0955 0.9812 1.1177 0.9865 0.9766 1.5083 1.2985 1.0765 1.0348 0.8956 1.3771 1.2894 1.3982 0.9789 1.3421 0.9762 1.4186 0.9863 1.3040 0.9719 0.2564 0.4873 0.9306 0.9550 0.9366 1.3170 1.0733 1.4932 0.9271 0.9258 0.9484 0.8895 0.8957 1.3635 1.3822 1.3958 0.9885 1.3839 0.9928 1.3875 0.9809 1.3841 0.9873 0.9771</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 1 0 2 0 3 0 4 0 5 0 6 0 13 0 22 0 32 1 2 1 5 1 7 2 3 2 8 3 4 3 9 4 6 4 10 5 6 5 11 6 12 13 14 14 15 14 28 15 16 15 17 16 18 16 22 18 19 18 24 19 20 19 25 20 21 20 26 21 22 21 27 22 23 23 32 28 29 28 30 28 31 32 33 33 34 33 38 34 35 34 36 34 37 38 39 38 40 39 41 39 42 41 45 41 46 42 43 42 47 43 44 43 48 44 45 44 49 45 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074222924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151443275795</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.20800 27.10974 -1.09826 39.90257 -38.77784 1.12472 -103.87660 103.92433 0.04773</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57272</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.99754</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
