<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">7s4p1d 4s1p 7s4p1d 7s6p5d1f 10s7p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 2s1p 3s2p1d 5s3p2d1f 4s3p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 3 4 1 2 2 1 2 2 5 5 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 6 2 2</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">21</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">21</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-3.927977"
                        y3="0.818153"
                        z3="-0.917291"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.605998"
                        y3="0.43306"
                        z3="-1.132803"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.572387"
                        y3="1.245169"
                        z3="-0.617656"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.892519"
                        y3="2.282367"
                        z3="0.290151"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.230961"
                        y3="2.637851"
                        z3="0.508557"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.242737"
                        y3="1.940225"
                        z3="-0.138149"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.76142"
                        y3="2.717331"
                        z3="1.069382"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.47857"
                        y3="2.852943"
                        z3="0.379291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.709925"
                        y3="1.809946"
                        z3="-0.557903"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.018845"
                        y3="1.595243"
                        z3="-1.070931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.012338"
                        y3="2.503395"
                        z3="-0.750813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.765481"
                        y3="3.585991"
                        z3="0.119897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.527946"
                        y3="3.731939"
                        z3="0.715011"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.732939"
                        y3="0.20874"
                        z3="-1.338027"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.468699"
                        y3="3.447309"
                        z3="1.203424"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.286893"
                        y3="2.225909"
                        z3="0.005865"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.937953"
                        y3="3.314117"
                        z3="1.969894"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.01825"
                        y3="2.358502"
                        z3="-1.155266"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.571981"
                        y3="4.285109"
                        z3="0.351176"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.350727"
                        y3="4.524944"
                        z3="1.445786"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.259679"
                        y3="0.872617"
                        z3="-0.776926"/>
                  <atom elementType="Ru"
                        id="a22"
                        x3="0.332331"
                        y3="-0.632552"
                        z3="0.710849"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.222639"
                        y3="-0.908948"
                        z3="-1.662772"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.421141"
                        y3="-0.83877"
                        z3="-2.415483"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.080793"
                        y3="-1.453177"
                        z3="-2.086705"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.282623"
                        y3="0.3007"
                        z3="-1.769215"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.525811"
                        y3="0.110221"
                        z3="-2.546455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.284493"
                        y3="0.270715"
                        z3="-2.224725"/>
                  <atom elementType="P"
                        id="a29"
                        x3="-1.491363"
                        y3="-1.854549"
                        z3="-0.224458"/>
                  <atom elementType="P"
                        id="a30"
                        x3="2.10582"
                        y3="-1.111126"
                        z3="-0.558105"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.721716"
                        y3="-1.160675"
                        z3="0.29063"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.705133"
                        y3="-1.950125"
                        z3="1.055967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.546117"
                        y3="-1.345971"
                        z3="-0.414722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.868529"
                        y3="-0.196238"
                        z3="0.79692"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.194303"
                        y3="-2.569148"
                        z3="-1.666927"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.133106"
                        y3="-2.577964"
                        z3="-2.242701"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.125747"
                        y3="-3.488662"
                        z3="-1.068221"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.346067"
                        y3="-2.541677"
                        z3="-2.365186"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.936135"
                        y3="-2.064468"
                        z3="0.884855"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.790217"
                        y3="-2.535969"
                        z3="0.373182"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.63485"
                        y3="-2.682937"
                        z3="1.743232"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.23444"
                        y3="-1.075944"
                        z3="1.261353"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.297369"
                        y3="-3.549906"
                        z3="-0.899631"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.901407"
                        y3="-4.205388"
                        z3="-0.110022"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.256161"
                        y3="-3.954541"
                        z3="-1.258946"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.576856"
                        y3="-3.541038"
                        z3="-1.728485"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.747235"
                        y3="-1.849431"
                        z3="1.998378"/>
                  <atom elementType="O"
                        id="a48"
                        x3="0.996673"
                        y3="-2.63205"
                        z3="2.816841"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.330324"
                        y3="0.977942"
                        z3="1.593851"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.41207"
                        y3="0.363891"
                        z3="1.374967"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
               </bondArray>
               <formula concise="C20H25NOP2Ru">
                  <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">433.2376219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.928,.8182,-.9173;-2.606,.4331,-1.1328;-1.5724,1.2452,-.6177;-1.8925,2.2824,.2902;-3.231,2.6379,.5086;-4.2427,1.9402,-.1381;-.7614,2.7173,1.0694;.4786,2.8529,.3793;.7099,1.8099,-.5579;2.0188,1.5952,-1.0709;3.0123,2.5034,-.7508;2.7655,3.586,.1199;1.5279,3.7319,.715;-4.7329,.2087,-1.338;-3.4687,3.4473,1.2034;-5.2869,2.2259,.0059;-.938,3.3141,1.9699;4.0183,2.3585,-1.1553;3.572,4.2851,.3512;1.3507,4.5249,1.4458;-.2597,.8726,-.7769;.3323,-.6326,.7108;-2.2226,-.9089,-1.6628;-1.4211,-.8388,-2.4155;-3.0808,-1.4532,-2.0867;2.2826,.3007,-1.7692;1.5258,.1102,-2.5465;3.2845,.2707,-2.2247;-1.4914,-1.8545,-.2245;2.1058,-1.1111,-.5581;3.7217,-1.1607,.2906;3.7051,-1.9501,1.056;4.5461,-1.346,-.4147;3.8685,-.1962,.7969;2.1943,-2.5691,-1.6669;3.1331,-2.578,-2.2427;2.1257,-3.4887,-1.0682;1.3461,-2.5417,-2.3652;-2.9361,-2.0645,.8849;-3.7902,-2.536,.3732;-2.6349,-2.6829,1.7432;-3.2344,-1.0759,1.2614;-1.2974,-3.5499,-.8996;-.9014,-4.2054,-.11;-2.2562,-3.9545,-1.2589;-.5769,-3.541,-1.7285;.7472,-1.8494,1.9984;.9967,-2.6321,2.8168;-.3303,.9779,1.5939;1.4121,.3639,1.375;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X</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">0.157706</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">0.842294</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1544</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-10-lit-ts-opt_wb97x</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2952.5352420842 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">2.123e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 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">0.020 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.061 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">WB97X</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X</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">0.157706</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">0.842294</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1544</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-10-lit-ts-opt_wb97x</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2939.3626556054 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">1</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">2.150e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 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">0.021 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.063 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">wB97X def2-SVP def2/J RIJCOSX TightSCF defgrid3 OptTS TightOpt Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">recalc_hess 10</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <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>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.927852"
                              y3="0.821597"
                              z3="-0.924079"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.607544"
                              y3="0.433982"
                              z3="-1.133824"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.572689"
                              y3="1.248726"
                              z3="-0.62085"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.895157"
                              y3="2.286314"
                              z3="0.282867"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.234552"
                              y3="2.645091"
                              z3="0.497787"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.244417"
                              y3="1.948857"
                              z3="-0.150138"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.765279"
                              y3="2.717183"
                              z3="1.067935"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.476342"
                              y3="2.854469"
                              z3="0.379865"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.708843"
                              y3="1.813859"
                              z3="-0.556421"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.021365"
                              y3="1.599227"
                              z3="-1.066505"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.011847"
                              y3="2.507046"
                              z3="-0.744523"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.762822"
                              y3="3.590915"
                              z3="0.127579"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.525732"
                              y3="3.734726"
                              z3="0.720066"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.733337"
                              y3="0.210409"
                              z3="-1.342534"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.472747"
                              y3="3.456731"
                              z3="1.190606"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.289089"
                              y3="2.235944"
                              z3="-0.010272"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.944204"
                              y3="3.31387"
                              z3="1.968641"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.019825"
                              y3="2.362799"
                              z3="-1.145428"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.569318"
                              y3="4.289704"
                              z3="0.3613"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.346229"
                              y3="4.527008"
                              z3="1.45172"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.259318"
                              y3="0.876121"
                              z3="-0.778667"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.338948"
                              y3="-0.63131"
                              z3="0.721066"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.2260"
                              y3="-0.914644"
                              z3="-1.655692"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.426835"
                              y3="-0.848892"
                              z3="-2.411413"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.086556"
                              y3="-1.457145"
                              z3="-2.077832"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.288709"
                              y3="0.302745"
                              z3="-1.766312"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.535715"
                              y3="0.116497"
                              z3="-2.548336"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.291882"
                              y3="0.277094"
                              z3="-2.220037"/>
                        <atom elementType="P"
                              id="a29"
                              x3="-1.49796"
                              y3="-1.856972"
                              z3="-0.215102"/>
                        <atom elementType="P"
                              id="a30"
                              x3="2.112188"
                              y3="-1.114532"
                              z3="-0.56242"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.732539"
                              y3="-1.172989"
                              z3="0.278318"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.719046"
                              y3="-1.966479"
                              z3="1.039894"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.553076"
                              y3="-1.357651"
                              z3="-0.431909"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.887471"
                              y3="-0.212324"
                              z3="0.789689"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.196537"
                              y3="-2.56652"
                              z3="-1.679999"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.132485"
                              y3="-2.572566"
                              z3="-2.260509"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.131679"
                              y3="-3.490337"
                              z3="-1.086914"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.345403"
                              y3="-2.537368"
                              z3="-2.375367"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.946196"
                              y3="-2.070581"
                              z3="0.889015"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.797751"
                              y3="-2.542983"
                              z3="0.373694"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.648609"
                              y3="-2.690641"
                              z3="1.747809"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.249283"
                              y3="-1.084139"
                              z3="1.267973"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.3010"
                              y3="-3.552025"
                              z3="-0.890804"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.908446"
                              y3="-4.209638"
                              z3="-0.100942"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.257875"
                              y3="-3.957202"
                              z3="-1.254913"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.57687"
                              y3="-3.543497"
                              z3="-1.717066"/>
                        <atom elementType="C"
                              id="a47"
                              x3="0.759495"
                              y3="-1.843144"
                              z3="2.015369"/>
                        <atom elementType="O"
                              id="a48"
                              x3="1.015035"
                              y3="-2.619702"
                              z3="2.836322"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-0.354271"
                              y3="0.979243"
                              z3="1.60313"/>
                        <atom elementType="H"
                              id="a50"
                              x3="1.42928"
                              y3="0.356197"
                              z3="1.3791"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.9279,.8216,-.9241;-2.6075,.434,-1.1338;-1.5727,1.2487,-.6209;-1.8952,2.2863,.2829;-3.2346,2.6451,.4978;-4.2444,1.9489,-.1501;-.7653,2.7172,1.0679;.4763,2.8545,.3799;.7088,1.8139,-.5564;2.0214,1.5992,-1.0665;3.0118,2.507,-.7445;2.7628,3.5909,.1276;1.5257,3.7347,.7201;-4.7333,.2104,-1.3425;-3.4727,3.4567,1.1906;-5.2891,2.2359,-.0103;-.9442,3.3139,1.9686;4.0198,2.3628,-1.1454;3.5693,4.2897,.3613;1.3462,4.527,1.4517;-.2593,.8761,-.7787;.3389,-.6313,.7211;-2.226,-.9146,-1.6557;-1.4268,-.8489,-2.4114;-3.0866,-1.4571,-2.0778;2.2887,.3027,-1.7663;1.5357,.1165,-2.5483;3.2919,.2771,-2.22;-1.498,-1.857,-.2151;2.1122,-1.1145,-.5624;3.7325,-1.173,.2783;3.719,-1.9665,1.0399;4.5531,-1.3577,-.4319;3.8875,-.2123,.7897;2.1965,-2.5665,-1.68;3.1325,-2.5726,-2.2605;2.1317,-3.4903,-1.0869;1.3454,-2.5374,-2.3754;-2.9462,-2.0706,.889;-3.7978,-2.543,.3737;-2.6486,-2.6906,1.7478;-3.2493,-1.0841,1.268;-1.301,-3.552,-.8908;-.9084,-4.2096,-.1009;-2.2579,-3.9572,-1.2549;-.5769,-3.5435,-1.7171;.7595,-1.8431,2.0154;1.015,-2.6197,2.8363;-.3543,.9792,1.6031;1.4293,.3562,1.3791;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.926725"
                              y3="0.822739"
                              z3="-0.931993"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.607369"
                              y3="0.43358"
                              z3="-1.13588"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.572239"
                              y3="1.251075"
                              z3="-0.624304"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.897751"
                              y3="2.288948"
                              z3="0.27592"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.238246"
                              y3="2.649464"
                              z3="0.487289"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.245814"
                              y3="1.953886"
                              z3="-0.162428"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.769684"
                              y3="2.717165"
                              z3="1.066349"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.473642"
                              y3="2.856424"
                              z3="0.380786"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.708274"
                              y3="1.817753"
                              z3="-0.554672"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.024163"
                              y3="1.603676"
                              z3="-1.061195"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.011648"
                              y3="2.511621"
                              z3="-0.736801"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.759729"
                              y3="3.596355"
                              z3="0.136161"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.522357"
                              y3="3.737979"
                              z3="0.72549"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.732011"
                              y3="0.209599"
                              z3="-1.348979"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.477707"
                              y3="3.462606"
                              z3="1.178394"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-5.291125"
                              y3="2.241508"
                              z3="-0.026566"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.95142"
                              y3="3.313575"
                              z3="1.967127"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.021637"
                              y3="2.368202"
                              z3="-1.133941"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.565733"
                              y3="4.295154"
                              z3="0.372574"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.340088"
                              y3="4.529563"
                              z3="1.45771"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.258067"
                              y3="0.879294"
                              z3="-0.780478"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.345606"
                              y3="-0.629148"
                              z3="0.729893"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.226523"
                              y3="-0.920525"
                              z3="-1.649732"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.428988"
                              y3="-0.859346"
                              z3="-2.407652"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.088797"
                              y3="-1.462361"
                              z3="-2.069901"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.295513"
                              y3="0.306175"
                              z3="-1.76259"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.547529"
                              y3="0.124177"
                              z3="-2.550482"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.300725"
                              y3="0.284358"
                              z3="-2.212628"/>
                        <atom elementType="P"
                              id="a29"
                              x3="-1.501905"
                              y3="-1.858059"
                              z3="-0.205368"/>
                        <atom elementType="P"
                              id="a30"
                              x3="2.116517"
                              y3="-1.117637"
                              z3="-0.567262"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.256426"
                              y3="0.881833"
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                              x3="0.351729"
                              y3="-0.62678"
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                              z3="-1.644755"/>
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                              z3="-1.758459"/>
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                              y3="0.131368"
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                              y3="-2.074936"
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                              y3="-1.828634"
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                              y3="-2.594113"
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                              x3="-0.38872"
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                              id="a50"
                              x3="1.461336"
                              y3="0.347536"
                              z3="1.380805"/>
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                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
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                     </formula>
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                     </formula>
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               </module>
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                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-3.922608"
                              y3="0.821575"
                              z3="-0.948142"/>
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                              x3="-2.604166"
                              y3="0.430487"
                              z3="-1.140289"/>
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                              id="a3"
                              x3="-1.569677"
                              y3="1.253469"
                              z3="-0.630605"/>
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                              id="a4"
                              x3="-1.902167"
                              y3="2.292288"
                              z3="0.263025"/>
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                              id="a5"
                              x3="-3.244839"
                              y3="2.654858"
                              z3="0.466497"/>
                        <atom elementType="C"
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                              x3="-4.247473"
                              y3="1.95941"
                              z3="-0.187233"/>
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                              id="a7"
                              x3="-0.778539"
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                              z3="1.062707"/>
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                              x3="0.467712"
                              y3="2.862018"
                              z3="0.381912"/>
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                              x3="0.708142"
                              y3="1.825916"
                              z3="-0.551384"/>
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                              x3="2.030606"
                              y3="1.613956"
                              z3="-1.049066"/>
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                              x3="3.011855"
                              y3="2.523703"
                              z3="-0.720115"/>
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                              id="a12"
                              x3="2.752613"
                              y3="3.610364"
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                              id="a13"
                              x3="1.513551"
                              y3="3.747313"
                              z3="0.734617"/>
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                              x3="-4.726585"
                              y3="0.20437"
                              z3="-1.363183"/>
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                              id="a15"
                              x3="-3.487663"
                              y3="3.470912"
                              z3="1.153766"/>
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                              id="a16"
                              x3="-5.29407"
                              y3="2.247597"
                              z3="-0.059776"/>
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                              id="a17"
                              x3="-0.966392"
                              y3="3.315253"
                              z3="1.962641"/>
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                              id="a18"
                              x3="4.02595"
                              y3="2.382005"
                              z3="-1.108948"/>
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                              id="a19"
                              x3="3.556542"
                              y3="4.310338"
                              z3="0.393985"/>
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                              id="a20"
                              x3="1.324612"
                              y3="4.53796"
                              z3="1.466892"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-0.253747"
                              y3="0.884659"
                              z3="-0.783797"/>
                        <atom elementType="Ru"
                              id="a22"
                              x3="0.359958"
                              y3="-0.622611"
                              z3="0.75149"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.223498"
                              y3="-0.933011"
                              z3="-1.63855"/>
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                              id="a24"
                              x3="-1.427459"
                              y3="-0.880765"
                              z3="-2.398879"/>
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                              id="a25"
                              x3="-3.087947"
                              y3="-1.4744"
                              z3="-2.055845"/>
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                              id="a26"
                              x3="2.311881"
                              y3="0.315114"
                              z3="-1.751544"/>
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                              x3="1.577929"
                              y3="0.140905"
                              z3="-2.554454"/>
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                              z3="-2.188699"/>
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                              y3="-1.231305"
                              z3="0.242913"/>
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                              y3="-2.042385"
                              z3="0.986412"/>
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                              x3="4.560611"
                              y3="-1.415535"
                              z3="-0.481811"/>
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                              id="a34"
                              x3="3.937555"
                              y3="-0.287437"
                              z3="0.775939"/>
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                              y3="-2.547571"
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                              y3="-2.543594"
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                              y3="-3.96165"
                              z3="-1.237573"/>
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                              x3="-0.559999"
                              y3="-3.558432"
                              z3="-1.662766"/>
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                              id="a47"
                              x3="0.79965"
                              y3="-1.817065"
                              z3="2.060791"/>
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                              x3="1.074821"
                              y3="-2.576083"
                              z3="2.889239"/>
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                              id="a49"
                              x3="-0.403895"
                              y3="0.988061"
                              z3="1.621961"/>
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                              id="a50"
                              x3="1.481379"
                              y3="0.347933"
                              z3="1.376358"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a23" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a18" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a47" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-1.902132"
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                              z3="0.26311"/>
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                              x3="-3.244807"
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                              z3="0.466534"/>
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                              z3="-0.187218"/>
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                              y3="2.71843"
                              z3="1.062769"/>
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                              y3="2.862043"
                              z3="0.381942"/>
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                              id="a9"
                              x3="0.708165"
                              y3="1.825909"
                              z3="-0.551314"/>
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                              y3="1.613989"
                              z3="-1.049032"/>
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                              x3="3.011835"
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                        <bond atomRefs2="a29 a43" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a43 a46" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                     </bondArray>
                     <formula concise="C20H25NOP2Ru">
                        <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">433.2376219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.9226,.8216,-.9481;-2.6041,.4305,-1.1403;-1.5697,1.2535,-.6306;-1.9022,2.2923,.263;-3.2448,2.6549,.4665;-4.2475,1.9594,-.1872;-.7785,2.7184,1.0627;.4677,2.862,.3819;.7081,1.8259,-.5514;2.0306,1.614,-1.049;3.0119,2.5237,-.7201;2.7526,3.6104,.1524;1.5135,3.7473,.7346;-4.7266,.2044,-1.3632;-3.4877,3.4709,1.1538;-5.2941,2.2476,-.0598;-.9664,3.3153,1.9626;4.0259,2.382,-1.109;3.5565,4.3104,.394;1.3246,4.538,1.4669;-.2537,.8847,-.7838;.36,-.6226,.7515;-2.2235,-.933,-1.6385;-1.4274,-.8808,-2.3989;-3.0879,-1.4744,-2.0558;2.3119,.3151,-1.7515;1.578,.1409,-2.5545;3.3233,.2997,-2.1887;-1.5082,-1.8606,-.1852;2.122,-1.1226,-.575;3.7525,-1.2314,.2429;3.7367,-2.0425,.9864;4.5606,-1.4156,-.4818;3.9376,-.2875,.7759;2.1747,-2.5475,-1.7299;3.0969,-2.5435,-2.3322;2.1213,-3.4876,-1.1603;1.309,-2.5013,-2.4073;-2.9689,-2.0777,.9022;-3.8138,-2.5506,.3759;-2.6836,-2.701,1.7633;-3.2816,-1.0947,1.284;-1.3027,-3.5586,-.8523;-.9321,-4.2189,-.0535;-2.2524,-3.9616,-1.2376;-.5599,-3.5584,-1.6627;.7997,-1.8171,2.0608;1.0746,-2.576,2.8895;-.4039,.9881,1.622;1.4814,.3479,1.3763;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1683.703343522733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1683.704216330738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1683.704684628211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1683.704920486600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1683.705010166615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1683.705026452785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1683.705026001252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1683.705026400377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1683.705026162812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1683.705026420915</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="50">-0.028614 -0.060798 0.042883 -0.054964 -0.022422 -0.052873 0.078957 -0.053317 0.061036 -0.049025 -0.025002 -0.047527 -0.012513 0.026065 0.029084 0.028841 0.036649 0.026597 0.029580 0.030409 -0.082046 -1.355374 -0.141371 0.037742 0.024531 -0.137027 0.041873 0.027961 0.846048 0.928320 -0.189560 0.045567 0.026414 0.049311 -0.199692 0.031005 0.040935 0.032630 -0.194338 0.024911 0.041748 0.047120 -0.200820 0.041966 0.029163 0.030499 0.205338 -0.045791 0.011258 -0.001364</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">6.0369 6.1252 5.8292 5.9826 6.0315 6.0150 6.0007 5.9724 5.8420 6.0624 6.0462 6.0131 6.0160 1.0088 1.0044 0.9941 0.9803 1.0088 0.9930 1.0031 7.3295 16.5140 5.9750 0.9515 0.9768 5.9939 0.9481 0.9729 14.8853 14.8083 6.1209 0.9180 0.9563 0.9118 6.1312 0.9499 0.9248 0.9416 6.1312 0.9591 0.9264 0.9064 6.1262 0.9238 0.9501 0.9575 5.8176 8.0837 1.0211 1.0215</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 7.0000 16.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 15.0000 15.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0369 -0.1252 0.1708 0.0174 -0.0315 -0.0150 -0.0007 0.0276 0.1580 -0.0624 -0.0462 -0.0131 -0.0160 -0.0088 -0.0044 0.0059 0.0197 -0.0088 0.0070 -0.0031 -0.3295 -0.5140 0.0250 0.0485 0.0232 0.0061 0.0519 0.0271 0.1147 0.1917 -0.1209 0.0820 0.0437 0.0882 -0.1312 0.0501 0.0752 0.0584 -0.1312 0.0409 0.0736 0.0936 -0.1262 0.0762 0.0499 0.0425 0.1824 -0.0837 -0.0211 -0.0215</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.8995 3.9706 3.9481 3.8018 3.8487 3.8468 3.9107 3.8138 3.9718 3.9422 3.9013 3.8401 3.8480 0.9924 0.9923 0.9854 0.9963 0.9920 0.9853 0.9923 3.1488 5.3366 3.8516 1.0001 0.9953 3.8450 1.0032 0.9959 3.9372 4.2906 3.8929 0.9898 0.9926 1.0005 3.8955 0.9936 0.9923 1.0008 3.8998 0.9929 0.9905 0.9997 3.9102 0.9901 0.9939 1.0099 3.8757 2.5268 0.9901 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.8995 3.9706 3.9481 3.8018 3.8487 3.8468 3.9107 3.8138 3.9718 3.9422 3.9013 3.8401 3.8480 0.9924 0.9923 0.9854 0.9963 0.9920 0.9853 0.9923 3.1488 5.3366 3.8516 1.0001 0.9953 3.8450 1.0032 0.9959 3.9372 4.2906 3.8929 0.9898 0.9926 1.0005 3.8955 0.9936 0.9923 1.0008 3.8998 0.9929 0.9905 0.9997 3.9102 0.9901 0.9939 1.0099 3.8757 2.5268 0.9901 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.4520 1.3358 0.9912 1.3337 1.0542 1.2826 1.2079 1.3160 1.1143 1.4314 0.9965 0.9891 1.1937 0.9587 0.1550 0.3867 1.2703 1.2598 1.2829 1.2244 1.5147 1.0436 1.2695 0.9906 1.4885 0.9887 0.9965 0.5336 0.6293 0.9469 1.4110 0.1950 0.4997 0.7718 0.9188 0.9266 0.9822 0.9229 0.9231 0.9811 1.0181 1.0282 1.0112 1.0061 0.9636 0.9553 0.9555 0.9516 0.9655 0.9607 0.9547 0.9651 0.9545 0.9643 0.9557 0.9645 2.2822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 5 0 13 1 2 1 22 2 3 2 20 3 4 3 6 4 5 4 14 5 15 6 7 6 16 6 21 6 48 7 8 7 12 8 9 8 20 9 10 9 25 10 11 10 17 11 12 11 18 12 19 20 21 21 28 21 29 21 46 21 47 21 48 21 49 22 23 22 24 22 28 25 26 25 27 25 29 28 38 28 42 29 30 29 34 30 31 30 32 30 33 34 35 34 36 34 37 38 39 38 40 38 41 42 43 42 44 42 45 46 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.036948 -0.125236 0.170753 0.017377 -0.031533 -0.014962 -0.000714 0.027558 0.157980 -0.062434 -0.046218 -0.013146 -0.016026 -0.008751 -0.004385 0.005936 0.019677 -0.008817 0.007020 -0.003054 -0.329497 -0.514040 0.024987 0.048512 0.023222 0.006105 0.051924 0.027084 0.114712 0.191661 -0.120870 0.082024 0.043701 0.088209 -0.131198 0.050095 0.075245 0.058429 -0.131172 0.040939 0.073643 0.093647 -0.126161 0.076173 0.049904 0.042509 0.182413 -0.083666 -0.021143 -0.021466</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="143">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="143">36.13 61.25 73.03 76.97 90.40 96.72 115.74 125.76 149.34 171.45 179.35 182.97 186.67 194.91 198.23 207.99 215.67 220.87 236.78 248.69 256.32 269.07 277.98 312.96 328.29 330.17 345.69 359.80 388.50 393.16 442.01 452.80 517.64 543.73 551.38 553.58 561.68 570.24 586.10 596.34 597.19 610.43 622.24 670.78 692.09 700.43 708.64 731.90 735.26 753.61 755.47 756.68 771.36 783.47 793.48 798.63 809.10 825.15 825.92 848.21 857.48 861.80 877.97 889.94 890.98 899.46 918.52 931.54 938.25 941.74 944.91 957.63 959.58 965.23 1006.81 1011.52 1049.08 1053.17 1074.86 1094.38 1113.08 1134.86 1144.88 1174.16 1180.01 1197.01 1211.05 1226.87 1292.16 1292.69 1302.13 1303.02 1306.89 1317.78 1319.71 1340.83 1355.77 1390.69 1401.44 1418.78 1424.98 1426.58 1428.51 1432.28 1435.58 1437.47 1440.59 1444.10 1447.25 1452.65 1478.63 1515.98 1543.75 1601.85 1652.98 1678.98 1704.36 1713.18 2019.90 2061.08 3066.52 3070.06 3072.34 3074.22 3085.01 3089.35 3161.17 3164.69 3180.34 3182.72 3183.99 3189.37 3198.79 3199.39 3201.81 3205.12 3209.55 3209.67 3217.26 3219.64 3220.93 3239.29 3239.59</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="143">0.000953 0.000622 0.000321 0.000681 0.000429 0.000690 0.000810 0.000590 0.000405 0.000645 0.000179 0.000414 0.001032 0.000144 0.000043 0.000103 0.000239 0.000215 0.000136 0.000749 0.000077 0.000328 0.000169 0.001420 0.003117 0.001363 0.000986 0.000399 0.000290 0.002832 0.000018 0.000690 0.003086 0.000615 0.000586 0.000288 0.001865 0.001469 0.000335 0.002152 0.002104 0.000457 0.001138 0.000413 0.001089 0.000280 0.000248 0.000707 0.001954 0.001330 0.002062 0.001057 0.000108 0.000100 0.002914 0.000446 0.000992 0.000061 0.000373 0.001539 0.000864 0.001306 0.000288 0.000132 0.001235 0.002230 0.000670 0.000987 0.003465 0.001674 0.001264 0.003443 0.005276 0.003866 0.000127 0.000213 0.000181 0.000134 0.000089 0.001368 0.000401 0.000076 0.000552 0.000060 0.000129 0.000201 0.000305 0.000311 0.000104 0.000079 0.000412 0.000438 0.000981 0.001146 0.000736 0.000338 0.000407 0.000413 0.000304 0.000146 0.000915 0.000009 0.000650 0.000180 0.000762 0.000269 0.000278 0.000180 0.000506 0.000474 0.001475 0.000971 0.000468 0.002708 0.001398 0.000450 0.001630 0.001315 0.004807 0.033211 0.000240 0.000136 0.000176 0.000274 0.000368 0.000273 0.000086 0.000071 0.000093 0.000153 0.000083 0.000116 0.000033 0.000026 0.000014 0.000038 0.000152 0.000106 0.000041 0.000147 0.000145 0.000469 0.000371</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
               </bondArray>
               <formula concise="C20H25NOP2Ru">
                  <atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">433.2376219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.9226,.8216,-.9481;-2.6041,.4305,-1.1402;-1.5696,1.2534,-.6305;-1.9021,2.2923,.2631;-3.2448,2.6549,.4665;-4.2474,1.9594,-.1872;-.7785,2.7184,1.0628;.4677,2.862,.3819;.7082,1.8259,-.5513;2.0306,1.614,-1.049;3.0118,2.5238,-.7202;2.7526,3.6105,.1523;1.5135,3.7474,.7346;-4.7265,.2044,-1.3632;-3.4876,3.4709,1.1538;-5.294,2.2476,-.0598;-.9664,3.3153,1.9627;4.0259,2.3821,-1.109;3.5565,4.3105,.3938;1.3246,4.5381,1.4668;-.2537,.8846,-.7837;.36,-.6227,.7516;-2.2234,-.933,-1.6385;-1.4274,-.8808,-2.3988;-3.0879,-1.4744,-2.0558;2.3119,.3151,-1.7515;1.578,.1409,-2.5544;3.3234,.2997,-2.1886;-1.5082,-1.8607,-.1851;2.122,-1.1226,-.575;3.7525,-1.2315,.2429;3.7367,-2.0426,.9863;4.5606,-1.4157,-.4819;3.9376,-.2876,.7759;2.1747,-2.5475,-1.7299;3.0968,-2.5434,-2.3323;2.1213,-3.4876,-1.1604;1.3089,-2.5012,-2.4073;-2.969,-2.0778,.9021;-3.8138,-2.5507,.3759;-2.6837,-2.7012,1.7632;-3.2816,-1.0948,1.284;-1.3027,-3.5586,-.8523;-.9321,-4.219,-.0535;-2.2524,-3.9616,-1.2377;-.5598,-3.5584,-1.6627;.7999,-1.8174,2.0607;1.074,-2.5757,2.8901;-.4038,.988,1.622;1.4815,.3479,1.3761;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1683.70334352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2952.53524208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4636.23858561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8214.37484230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3578.13625669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3293.87097130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1610.16762778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04566960</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999979228405</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999979228405</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999958456810</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.876194114230</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">458.44</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1683.27914758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1683.27820337</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03790889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01669133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02102775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07562797</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1683.27820337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07562797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1683.35383134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.34951218</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="500">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="500">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="500"
                            units="nonsi:electronvolt">-2097.6949 -2097.1580 -523.4661 -391.5903 -281.7793 -280.6378 -280.3834 -280.2290 -279.9600 -279.9371 -279.8519 -279.8404 -279.7234 -279.6981 -279.6527 -279.6395 -279.5870 -279.5852 -279.5758 -279.5456 -279.4683 -279.4626 -279.4358 -279.3978 -181.9191 -181.4459 -131.9691 -131.9605 -131.8945 -131.4940 -131.4835 -131.4051 -84.6103 -53.4639 -53.0917 -52.8256 -32.7342 -29.0394 -26.8631 -26.1075 -25.5567 -25.0367 -24.5627 -23.9541 -23.5269 -23.3925 -22.5324 -22.3180 -21.9812 -21.8696 -21.0262 -20.1291 -19.1702 -18.9181 -18.4225 -18.0850 -17.9923 -17.4577 -17.2949 -16.6206 -15.8461 -15.7013 -15.6653 -15.6424 -15.3309 -15.1975 -15.1343 -14.9043 -14.8236 -14.7344 -14.5902 -14.5354 -14.4339 -14.3514 -14.2650 -14.2029 -13.9929 -13.9595 -13.8422 -13.5821 -13.5675 -13.2566 -13.0319 -12.6858 -12.5480 -12.4828 -12.3705 -12.1731 -11.9451 -11.8726 -11.7345 -11.6697 -11.2161 -10.7546 -10.1487 -9.4761 -9.1985 -9.0056 -8.8897 -8.6359 -8.2640 -7.7881 -7.0008 -0.5595 1.7309 2.0935 2.1762 2.7000 3.0060 3.1972 3.2865 3.6688 3.7975 3.9019 4.0034 4.1599 4.2271 4.3638 4.4165 4.5142 4.6280 4.7106 4.9120 5.1439 5.2211 5.3029 5.4719 5.5922 5.8501 5.9668 6.0989 6.1742 6.2116 6.3171 6.3534 6.5046 6.6866 6.7753 6.9712 7.0248 7.2497 7.3655 7.6881 7.8790 7.8928 8.0485 8.6688 8.7653 8.8383 9.7075 9.7177 9.9030 10.0836 10.3881 10.6315 10.9842 11.0893 11.3325 11.5180 11.5550 11.9978 12.0634 12.1991 12.4232 12.4525 12.6661 12.7345 12.8937 13.2861 13.3591 13.5045 13.6749 13.9590 14.4158 14.6257 14.6831 14.8134 14.9442 15.1326 15.1994 15.6604 15.7133 15.8965 16.0694 16.1104 16.2720 16.3538 16.6286 16.6414 16.7579 17.0517 17.1603 17.2028 17.5908 17.6980 17.7406 18.0614 18.2337 18.3854 18.4270 18.5342 18.6691 18.8300 18.9439 19.0360 19.3476 19.4849 19.7291 19.7766 19.8395 19.9106 20.0980 20.2516 20.3678 20.4522 20.4725 20.6226 20.7571 20.7963 20.8970 21.0188 21.1356 21.2119 21.3196 21.4151 21.5363 21.5923 21.6613 21.8305 21.9223 22.0453 22.1070 22.2380 22.4000 22.4601 22.5655 22.7036 22.7912 22.9136 23.0094 23.1914 23.2781 23.3778 23.4596 23.5890 23.6952 23.8101 23.9799 24.3107 24.4845 24.5955 24.7057 24.8809 25.1251 25.1810 25.2812 25.7109 25.7747 25.9743 26.1377 26.4808 26.7618 27.0072 27.1612 27.4828 27.7473 28.1129 28.2243 28.3302 28.4401 28.7372 29.0424 29.1993 29.3013 29.4507 29.9295 30.2299 30.4455 30.8588 31.2590 31.4534 31.9441 32.0237 32.1516 32.3095 32.5504 32.7456 33.1024 33.1696 33.6360 33.9317 34.1269 34.5374 35.0316 35.5180 35.8274 36.0679 36.2564 36.6502 36.7315 36.8559 37.4760 37.5802 37.9715 38.1618 38.6357 38.8178 39.3931 39.9811 40.1088 40.4752 40.8744 41.2378 41.4678 42.0904 42.4495 42.4831 42.8808 42.9792 43.4511 43.8408 44.0748 44.2179 44.3405 44.5198 44.6985 44.9230 45.2049 45.4177 45.8386 46.6561 46.9899 47.2282 47.6815 47.8507 48.1852 48.7324 48.8355 48.9744 49.2781 49.3889 49.4553 49.5875 49.7445 49.8950 49.9916 50.0596 50.2509 50.4273 50.5857 50.7736 50.8206 50.9820 51.1797 51.2100 51.3284 51.4619 51.6516 51.7405 51.7967 51.9742 52.1452 52.3076 52.4127 52.7027 52.8331 53.0666 53.1259 53.3332 53.3940 53.9700 54.2812 54.5445 54.6846 54.8271 54.9799 55.1299 55.1738 55.5778 55.7063 55.7813 55.8626 56.2256 56.2586 56.4708 56.6114 56.7377 56.9419 57.0160 57.0904 57.2077 57.2879 57.4730 57.5466 57.8638 58.2815 58.3554 58.6446 58.7380 59.1236 59.3078 59.6634 59.8153 60.4343 60.5114 60.8180 60.9354 61.0670 61.3519 61.4464 61.7107 62.2404 62.3569 62.6551 62.7278 63.0951 63.2418 63.3363 63.6782 63.8725 64.2172 64.2948 64.4068 65.1517 65.4656 65.8838 65.9769 66.6340 66.8604 67.1025 68.1347 68.4965 68.7780 68.9547 69.0074 69.1784 69.2702 69.3794 69.5785 69.6326 69.7257 69.9068 70.0037 70.7485 71.5484 71.7250 71.9893 72.3655 73.1710 73.4772 73.7255 73.9297 74.0395 74.7759 75.0272 75.1889 75.2886 75.3730 75.5815 75.9829 76.0169 76.5423 76.7619 76.8147 77.4907 77.9068 77.9792 78.3868 79.4535 80.2345 80.3467 80.6960 81.7934 82.1097 82.2427 82.5261 82.5620 82.6768 82.7843 82.8728 83.1740 83.2735 83.6295 83.8980 84.3382 84.8584 85.1884 85.8533 86.2875 87.5720 88.4591 90.4546 90.5857 90.9267 92.8692 96.2563 100.9358 101.5164 104.9125 1261.6024</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="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.038839 -0.120731 0.167363 0.004993 -0.025989 -0.016307 0.005394 0.022027 0.157807 -0.059053 -0.047600 -0.015238 -0.009607 -0.007609 -0.003072 0.006736 0.021891 -0.007977 0.007625 -0.002011 -0.322437 -0.498683 0.019087 0.049228 0.023439 0.001843 0.053067 0.027389 0.123587 0.199022 -0.125892 0.081675 0.044141 0.087571 -0.138497 0.050844 0.074391 0.060800 -0.136603 0.041093 0.072975 0.092337 -0.129748 0.075461 0.049196 0.041435 0.178101 -0.079273 -0.029539 -0.025811</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="50">-0.029312 -0.058281 0.042933 -0.057273 -0.021899 -0.052613 0.087252 -0.056170 0.062545 -0.046527 -0.023622 -0.048158 -0.010742 0.026372 0.029586 0.029091 0.037195 0.026851 0.029768 0.030803 -0.087355 -1.338027 -0.142809 0.037621 0.024557 -0.138187 0.041803 0.028283 0.838208 0.923237 -0.190723 0.045384 0.026676 0.049267 -0.201485 0.031290 0.040488 0.032947 -0.196178 0.025101 0.041523 0.046751 -0.201758 0.041746 0.028752 0.030597 0.209933 -0.040847 0.000386 -0.004982</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">6.0388 6.1207 5.8326 5.9950 6.0260 6.0163 5.9946 5.9780 5.8422 6.0591 6.0476 6.0152 6.0096 1.0076 1.0031 0.9933 0.9781 1.0080 0.9924 1.0020 7.3224 16.4987 5.9809 0.9508 0.9766 5.9982 0.9469 0.9726 14.8764 14.8010 6.1259 0.9183 0.9559 0.9124 6.1385 0.9492 0.9256 0.9392 6.1366 0.9589 0.9270 0.9077 6.1297 0.9245 0.9508 0.9586 5.8219 8.0793 1.0295 1.0258</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 7.0000 16.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 15.0000 15.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0388 -0.1207 0.1674 0.0050 -0.0260 -0.0163 0.0054 0.0220 0.1578 -0.0591 -0.0476 -0.0152 -0.0096 -0.0076 -0.0031 0.0067 0.0219 -0.0080 0.0076 -0.0020 -0.3224 -0.4987 0.0191 0.0492 0.0234 0.0018 0.0531 0.0274 0.1236 0.1990 -0.1259 0.0817 0.0441 0.0876 -0.1385 0.0508 0.0744 0.0608 -0.1366 0.0411 0.0730 0.0923 -0.1297 0.0755 0.0492 0.0414 0.1781 -0.0793 -0.0295 -0.0258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.9008 3.9676 3.9583 3.8043 3.8500 3.8502 3.9182 3.8143 3.9761 3.9415 3.9034 3.8430 3.8497 0.9925 0.9924 0.9854 0.9958 0.9920 0.9854 0.9922 3.1458 5.2752 3.8544 0.9999 0.9955 3.8440 1.0024 0.9963 3.8921 4.2537 3.8957 0.9896 0.9928 0.9989 3.8963 0.9935 0.9922 0.9993 3.9015 0.9929 0.9905 0.9992 3.9100 0.9901 0.9936 1.0110 3.8833 2.5315 0.9878 0.9925</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.9008 3.9676 3.9583 3.8043 3.8500 3.8502 3.9182 3.8143 3.9761 3.9415 3.9034 3.8430 3.8497 0.9925 0.9924 0.9854 0.9958 0.9920 0.9854 0.9922 3.1458 5.2752 3.8544 0.9999 0.9955 3.8440 1.0024 0.9963 3.8921 4.2537 3.8957 0.9896 0.9928 0.9989 3.8963 0.9935 0.9922 0.9993 3.9015 0.9929 0.9905 0.9992 3.9100 0.9901 0.9936 1.0110 3.8833 2.5315 0.9878 0.9925</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.4728 1.3197 0.9900 1.3175 1.0499 1.2910 1.2217 1.3031 1.1185 1.4501 0.9959 0.9888 1.1936 0.9574 0.1504 0.3928 1.2803 1.2480 1.2658 1.2371 1.5359 1.0391 1.2540 0.9893 1.5067 0.9883 0.9957 0.5136 0.5975 0.9287 1.4163 0.1913 0.5038 0.7888 0.9205 0.9268 0.9856 0.9255 0.9234 0.9795 1.0187 1.0275 1.0130 1.0052 0.9644 0.9558 0.9572 0.9519 0.9660 0.9611 0.9550 0.9661 0.9567 0.9651 0.9559 0.9649 2.2932</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 5 0 13 1 2 1 22 2 3 2 20 3 4 3 6 4 5 4 14 5 15 6 7 6 16 6 21 6 48 7 8 7 12 8 9 8 20 9 10 9 25 10 11 10 17 11 12 11 18 12 19 20 21 21 28 21 29 21 46 21 47 21 48 21 49 22 23 22 24 22 28 25 26 25 27 25 29 28 38 28 42 29 30 29 34 30 31 30 32 30 33 34 35 34 36 34 37 38 39 38 40 38 41 42 43 42 44 42 45 46 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1683.705026226680</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.24688 22.37917 0.13228 33.67721 -34.56150 -0.88429 -53.74199 52.42690 -1.31508</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.04211</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">458.44</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1683.70502623</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.39895118</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02211777</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1683.28112473</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02495031</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.39895118</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.42390149</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1683.28112473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1683.28018052</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03794816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01670613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02102775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07568204</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
