<?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>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-3.916861"
                        y3="0.776619"
                        z3="-0.901085"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.593597"
                        y3="0.402402"
                        z3="-1.115428"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.563707"
                        y3="1.236783"
                        z3="-0.620592"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.894733"
                        y3="2.29138"
                        z3="0.265387"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.238706"
                        y3="2.634292"
                        z3="0.482951"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.243147"
                        y3="1.911866"
                        z3="-0.142912"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.776799"
                        y3="2.761128"
                        z3="1.034033"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.478741"
                        y3="2.85837"
                        z3="0.372078"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.71516"
                        y3="1.808135"
                        z3="-0.55627"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.03133"
                        y3="1.581361"
                        z3="-1.049327"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.029151"
                        y3="2.476493"
                        z3="-0.711252"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.779381"
                        y3="3.563112"
                        z3="0.155006"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.533228"
                        y3="3.726707"
                        z3="0.724339"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.716934"
                        y3="0.149031"
                        z3="-1.30458"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.482465"
                        y3="3.455703"
                        z3="1.16202"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.290614"
                        y3="2.1870"
                        z3="-0.000692"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.964595"
                        y3="3.385508"
                        z3="1.913774"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.040339"
                        y3="2.320197"
                        z3="-1.097715"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.590614"
                        y3="4.251407"
                        z3="0.401876"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.351262"
                        y3="4.52413"
                        z3="1.448862"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.253375"
                        y3="0.876516"
                        z3="-0.792244"/>
                  <atom elementType="Ru"
                        id="a22"
                        x3="0.36623"
                        y3="-0.691931"
                        z3="0.747377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.205854"
                        y3="-0.943102"
                        z3="-1.632513"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.410314"
                        y3="-0.87945"
                        z3="-2.392054"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.066888"
                        y3="-1.490953"
                        z3="-2.046563"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.290982"
                        y3="0.289603"
                        z3="-1.75379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.530173"
                        y3="0.106791"
                        z3="-2.528632"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.290685"
                        y3="0.25966"
                        z3="-2.213663"/>
                  <atom elementType="P"
                        id="a29"
                        x3="-1.46972"
                        y3="-1.892452"
                        z3="-0.198089"/>
                  <atom elementType="P"
                        id="a30"
                        x3="2.120173"
                        y3="-1.137127"
                        z3="-0.55904"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.746761"
                        y3="-1.207758"
                        z3="0.268459"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.7342"
                        y3="-2.006308"
                        z3="1.024504"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.560516"
                        y3="-1.390245"
                        z3="-0.44948"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.906149"
                        y3="-0.250517"
                        z3="0.784968"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.190145"
                        y3="-2.5759"
                        z3="-1.694287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.122802"
                        y3="-2.577483"
                        z3="-2.280175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.124582"
                        y3="-3.505928"
                        z3="-1.111836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.335088"
                        y3="-2.531717"
                        z3="-2.383349"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.914432"
                        y3="-2.115065"
                        z3="0.908381"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.759036"
                        y3="-2.6033"
                        z3="0.397217"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.607648"
                        y3="-2.721312"
                        z3="1.773252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.228405"
                        y3="-1.127403"
                        z3="1.275212"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.274251"
                        y3="-3.579877"
                        z3="-0.892567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.887586"
                        y3="-4.246278"
                        z3="-0.107908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.231043"
                        y3="-3.97704"
                        z3="-1.265718"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.546157"
                        y3="-3.562681"
                        z3="-1.714578"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.822169"
                        y3="-1.955538"
                        z3="1.963909"/>
                  <atom elementType="O"
                        id="a48"
                        x3="1.100007"
                        y3="-2.781891"
                        z3="2.730336"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.372939"
                        y3="0.993956"
                        z3="1.645658"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.445444"
                        y3="0.312928"
                        z3="1.422699"/>
               </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:-3.9169,.7766,-.9011;-2.5936,.4024,-1.1154;-1.5637,1.2368,-.6206;-1.8947,2.2914,.2654;-3.2387,2.6343,.483;-4.2431,1.9119,-.1429;-.7768,2.7611,1.034;.4787,2.8584,.3721;.7152,1.8081,-.5563;2.0313,1.5814,-1.0493;3.0292,2.4765,-.7113;2.7794,3.5631,.155;1.5332,3.7267,.7243;-4.7169,.149,-1.3046;-3.4825,3.4557,1.162;-5.2906,2.187,-.0007;-.9646,3.3855,1.9138;4.0403,2.3202,-1.0977;3.5906,4.2514,.4019;1.3513,4.5241,1.4489;-.2534,.8765,-.7922;.3662,-.6919,.7474;-2.2059,-.9431,-1.6325;-1.4103,-.8794,-2.3921;-3.0669,-1.491,-2.0466;2.291,.2896,-1.7538;1.5302,.1068,-2.5286;3.2907,.2597,-2.2137;-1.4697,-1.8925,-.1981;2.1202,-1.1371,-.559;3.7468,-1.2078,.2685;3.7342,-2.0063,1.0245;4.5605,-1.3902,-.4495;3.9061,-.2505,.785;2.1901,-2.5759,-1.6943;3.1228,-2.5775,-2.2802;2.1246,-3.5059,-1.1118;1.3351,-2.5317,-2.3833;-2.9144,-2.1151,.9084;-3.759,-2.6033,.3972;-2.6076,-2.7213,1.7733;-3.2284,-1.1274,1.2752;-1.2743,-3.5799,-.8926;-.8876,-4.2463,-.1079;-2.231,-3.977,-1.2657;-.5462,-3.5627,-1.7146;.8222,-1.9555,1.9639;1.1,-2.7819,2.7303;-.3729,.994,1.6457;1.4454,.3129,1.4227;/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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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-degsm_irc</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2944.2707905996 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">2.122e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.043 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">0.065 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="9">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 IRC pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">irc</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">inithess read</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">hess_filename "reaction-10_degsm_freq.hess"</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DE_Init_Displ 1.0</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3700</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-3.916861"
                        y3="0.776619"
                        z3="-0.901085"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.593597"
                        y3="0.402402"
                        z3="-1.115428"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.563707"
                        y3="1.236783"
                        z3="-0.620592"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.894733"
                        y3="2.29138"
                        z3="0.265387"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.238706"
                        y3="2.634292"
                        z3="0.482951"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.243147"
                        y3="1.911866"
                        z3="-0.142912"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.776799"
                        y3="2.761128"
                        z3="1.034033"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.478741"
                        y3="2.85837"
                        z3="0.372078"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.71516"
                        y3="1.808135"
                        z3="-0.55627"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.03133"
                        y3="1.581361"
                        z3="-1.049327"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.029151"
                        y3="2.476493"
                        z3="-0.711252"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.779381"
                        y3="3.563112"
                        z3="0.155006"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.533228"
                        y3="3.726707"
                        z3="0.724339"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.716934"
                        y3="0.149031"
                        z3="-1.30458"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.482465"
                        y3="3.455703"
                        z3="1.16202"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-5.290614"
                        y3="2.1870"
                        z3="-0.000692"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.964595"
                        y3="3.385508"
                        z3="1.913774"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.040339"
                        y3="2.320197"
                        z3="-1.097715"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.590614"
                        y3="4.251407"
                        z3="0.401876"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.351262"
                        y3="4.52413"
                        z3="1.448862"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-0.253375"
                        y3="0.876516"
                        z3="-0.792244"/>
                  <atom elementType="Ru"
                        id="a22"
                        x3="0.36623"
                        y3="-0.691931"
                        z3="0.747377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.205854"
                        y3="-0.943102"
                        z3="-1.632513"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.410314"
                        y3="-0.87945"
                        z3="-2.392054"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.066888"
                        y3="-1.490953"
                        z3="-2.046563"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.290982"
                        y3="0.289603"
                        z3="-1.75379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.530173"
                        y3="0.106791"
                        z3="-2.528632"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.290685"
                        y3="0.25966"
                        z3="-2.213663"/>
                  <atom elementType="P"
                        id="a29"
                        x3="-1.46972"
                        y3="-1.892452"
                        z3="-0.198089"/>
                  <atom elementType="P"
                        id="a30"
                        x3="2.120173"
                        y3="-1.137127"
                        z3="-0.55904"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.746761"
                        y3="-1.207758"
                        z3="0.268459"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.7342"
                        y3="-2.006308"
                        z3="1.024504"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.560516"
                        y3="-1.390245"
                        z3="-0.44948"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.906149"
                        y3="-0.250517"
                        z3="0.784968"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.190145"
                        y3="-2.5759"
                        z3="-1.694287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.122802"
                        y3="-2.577483"
                        z3="-2.280175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.124582"
                        y3="-3.505928"
                        z3="-1.111836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.335088"
                        y3="-2.531717"
                        z3="-2.383349"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.914432"
                        y3="-2.115065"
                        z3="0.908381"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.759036"
                        y3="-2.6033"
                        z3="0.397217"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.607648"
                        y3="-2.721312"
                        z3="1.773252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.228405"
                        y3="-1.127403"
                        z3="1.275212"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.274251"
                        y3="-3.579877"
                        z3="-0.892567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.887586"
                        y3="-4.246278"
                        z3="-0.107908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.231043"
                        y3="-3.97704"
                        z3="-1.265718"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.546157"
                        y3="-3.562681"
                        z3="-1.714578"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.822169"
                        y3="-1.955538"
                        z3="1.963909"/>
                  <atom elementType="O"
                        id="a48"
                        x3="1.100007"
                        y3="-2.781891"
                        z3="2.730336"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.372939"
                        y3="0.993956"
                        z3="1.645658"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.445444"
                        y3="0.312928"
                        z3="1.422699"/>
               </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:-3.9169,.7766,-.9011;-2.5936,.4024,-1.1154;-1.5637,1.2368,-.6206;-1.8947,2.2914,.2654;-3.2387,2.6343,.483;-4.2431,1.9119,-.1429;-.7768,2.7611,1.034;.4787,2.8584,.3721;.7152,1.8081,-.5563;2.0313,1.5814,-1.0493;3.0292,2.4765,-.7113;2.7794,3.5631,.155;1.5332,3.7267,.7243;-4.7169,.149,-1.3046;-3.4825,3.4557,1.162;-5.2906,2.187,-.0007;-.9646,3.3855,1.9138;4.0403,2.3202,-1.0977;3.5906,4.2514,.4019;1.3513,4.5241,1.4489;-.2534,.8765,-.7922;.3662,-.6919,.7474;-2.2059,-.9431,-1.6325;-1.4103,-.8794,-2.3921;-3.0669,-1.491,-2.0466;2.291,.2896,-1.7538;1.5302,.1068,-2.5286;3.2907,.2597,-2.2137;-1.4697,-1.8925,-.1981;2.1202,-1.1371,-.559;3.7468,-1.2078,.2685;3.7342,-2.0063,1.0245;4.5605,-1.3902,-.4495;3.9061,-.2505,.785;2.1901,-2.5759,-1.6943;3.1228,-2.5775,-2.2802;2.1246,-3.5059,-1.1118;1.3351,-2.5317,-2.3833;-2.9144,-2.1151,.9084;-3.759,-2.6033,.3972;-2.6076,-2.7213,1.7733;-3.2284,-1.1274,1.2752;-1.2743,-3.5799,-.8926;-.8876,-4.2463,-.1079;-2.231,-3.977,-1.2657;-.5462,-3.5627,-1.7146;.8222,-1.9555,1.9639;1.1,-2.7819,2.7303;-.3729,.994,1.6457;1.4454,.3129,1.4227;/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">-1682.64417467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2944.27079060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4626.91496527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8198.13949324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3571.22452797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3292.71500366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1610.07082899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04507463</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999957104517</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999957104517</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999914209035</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-135.877409527626</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.235810924452</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.113220452077</scalar>
                  </list>
               </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">-2101.9612 -2101.4011 -523.5671 -391.4917 -280.6129 -279.4225 -279.3903 -279.2660 -278.9452 -278.9303 -278.8556 -278.8071 -278.7435 -278.6888 -278.6741 -278.6152 -278.5900 -278.5523 -278.5461 -278.5381 -278.5372 -278.4882 -278.4631 -278.3885 -180.9386 -180.4478 -130.3359 -130.3258 -130.2777 -129.8405 -129.8301 -129.7702 -82.5362 -51.0553 -50.7012 -50.4402 -29.9490 -26.2219 -23.9337 -23.2269 -22.6125 -22.0785 -21.5866 -21.0212 -20.6473 -20.5000 -19.6131 -19.4028 -19.1152 -18.9855 -18.1977 -17.3921 -16.3755 -16.1453 -15.6076 -15.3581 -15.2168 -14.7599 -14.6297 -13.9447 -13.1777 -13.0729 -13.0594 -12.9165 -12.6732 -12.5608 -12.4857 -12.2830 -12.2209 -12.1388 -11.9540 -11.8541 -11.7549 -11.7115 -11.6945 -11.6007 -11.4422 -11.4191 -11.3044 -11.0567 -11.0405 -10.6872 -10.5340 -10.2283 -10.1002 -9.9904 -9.9406 -9.7456 -9.5548 -9.4646 -9.3331 -9.1965 -8.9605 -8.4451 -7.8259 -7.3145 -7.0415 -6.8536 -6.6751 -6.5538 -6.1468 -5.8359 -5.0295 -2.3235 -0.2702 -0.0748 0.0650 0.7078 0.9851 1.1004 1.1983 1.4838 1.7091 1.7866 1.8421 1.9747 2.1004 2.2372 2.3114 2.3971 2.4499 2.6618 2.8731 3.0148 3.0796 3.1654 3.3510 3.4946 3.6728 3.8603 3.9432 3.9669 4.0044 4.0884 4.1354 4.2323 4.4421 4.5174 4.6943 4.7412 5.0524 5.1738 5.4716 5.5962 5.7049 5.8952 6.4238 6.5014 6.5997 7.3650 7.4105 7.5637 7.6840 8.0830 8.2750 8.6254 8.7424 8.9585 9.0428 9.1859 9.6401 9.7297 9.8326 10.0582 10.1511 10.2747 10.3714 10.5588 10.9327 10.9963 11.1364 11.2881 11.5903 11.9365 12.2537 12.2623 12.4201 12.5154 12.6854 12.7655 13.1954 13.2882 13.4348 13.5982 13.6596 13.8404 13.8913 14.1389 14.3352 14.3527 14.6169 14.7528 14.7705 15.1616 15.1737 15.2879 15.5008 15.7437 15.9660 16.0028 16.0935 16.1758 16.3757 16.5188 16.6455 16.8625 17.0198 17.2139 17.2991 17.3491 17.4557 17.6325 17.7054 17.8819 17.9939 18.0227 18.1209 18.2633 18.3030 18.4497 18.5061 18.6397 18.7213 18.8359 18.9354 19.0524 19.1206 19.2552 19.3846 19.3995 19.5543 19.6399 19.7638 19.8821 19.9610 20.0963 20.1898 20.3060 20.5457 20.6147 20.7109 20.8038 20.9080 20.9927 21.1451 21.2031 21.3023 21.5492 21.8062 22.0085 22.0902 22.2906 22.4768 22.5805 22.6613 22.7823 23.1399 23.3146 23.4112 23.6598 23.7661 24.3490 24.4508 24.7131 24.9439 25.2251 25.5224 25.6540 25.7662 25.8552 26.1354 26.5554 26.6691 26.8595 26.9333 27.4601 27.6937 27.8984 28.1894 28.7703 28.9546 29.3903 29.4975 29.5914 29.7843 30.1238 30.2105 30.5166 30.7028 31.2005 31.4896 31.6372 32.0432 32.4244 32.8592 33.2059 33.5357 33.6749 33.9476 34.0665 34.2647 34.8414 34.9053 35.2446 35.5290 36.0297 36.1485 36.7739 37.4873 37.5832 37.7983 38.3118 38.5284 38.8635 39.3709 39.6093 39.9633 40.3678 40.6438 40.7809 41.1549 41.3525 41.4142 41.6120 41.7010 42.1197 42.2197 42.5690 42.8064 43.1214 44.1367 44.2938 44.5453 44.8822 45.2860 45.6380 46.1563 46.2365 46.4153 46.6116 46.7336 46.7988 46.9570 47.1530 47.3169 47.3344 47.4936 47.5640 47.7120 47.8158 48.0764 48.2075 48.4171 48.4769 48.6243 48.7271 48.8411 49.0282 49.0772 49.1485 49.3142 49.4586 49.6453 49.8406 50.0443 50.2139 50.2600 50.4325 50.7043 50.7679 51.2486 51.5181 51.8119 51.9931 52.0895 52.2611 52.4776 52.5643 52.9410 53.0596 53.1839 53.2183 53.5754 53.5945 53.8997 53.9193 54.1388 54.1965 54.2828 54.5013 54.6261 54.6996 54.8170 55.0215 55.2438 55.7097 55.7236 55.8203 56.0783 56.3029 56.5620 57.0395 57.2030 57.6534 57.8419 57.9709 58.2440 58.4803 58.5596 58.8528 59.0606 59.2687 59.6378 59.9068 60.0641 60.3860 60.5488 60.6259 60.8721 61.0677 61.3927 61.4932 61.5103 62.3477 62.8200 63.1954 63.2828 63.9359 64.3518 64.4817 65.5494 65.8961 66.1675 66.3550 66.3767 66.5838 66.6614 66.7544 66.9809 67.0593 67.0981 67.3406 67.4601 68.2079 68.8745 69.0702 69.3957 69.8780 70.4699 71.0288 71.2377 71.3459 71.6243 72.0799 72.5023 72.6173 72.6557 72.7304 72.9597 73.5214 73.5985 74.1045 74.3190 74.3756 75.0744 75.4617 75.4798 75.9527 76.9650 77.7202 77.8052 78.1283 79.2779 79.5759 79.7162 79.9427 80.0674 80.1538 80.2490 80.3521 80.6360 80.7749 81.1728 81.3804 81.8206 82.1717 82.7149 83.3131 83.8864 85.3245 86.0055 87.8712 88.0029 88.4311 90.3956 94.0640 98.5856 99.1795 102.5209 1249.5554</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">-0.033421 -0.125893 0.146730 0.033225 -0.022211 -0.024852 -0.069509 0.049712 0.134986 -0.073213 -0.040746 -0.020548 -0.010893 0.001431 0.004011 0.013923 0.025862 0.000727 0.015298 0.004904 -0.327158 -0.518246 -0.014097 0.069296 0.042195 -0.026446 0.071253 0.046480 0.068205 0.144383 -0.157302 0.099327 0.059152 0.107153 -0.170968 0.064645 0.091191 0.078876 -0.172258 0.057084 0.089986 0.114694 -0.169502 0.091380 0.064034 0.064529 0.217170 -0.121913 0.002226 0.025106</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">-0.032158 -0.062724 0.034342 -0.051365 -0.027205 -0.053569 0.053312 -0.044827 0.050649 -0.051086 -0.029513 -0.045655 -0.019014 0.029557 0.032306 0.032163 0.038817 0.029981 0.033082 0.033524 -0.071409 -1.344878 -0.147399 0.042924 0.029909 -0.143131 0.047272 0.033544 0.835700 0.922982 -0.198517 0.050279 0.030621 0.054105 -0.208176 0.035201 0.045533 0.037658 -0.203939 0.029133 0.046384 0.052423 -0.209732 0.046331 0.032585 0.035307 0.188549 -0.049822 0.018860 0.011086</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">6.0334 6.1259 5.8533 5.9668 6.0222 6.0249 6.0695 5.9503 5.8650 6.0732 6.0407 6.0205 6.0109 0.9986 0.9960 0.9861 0.9741 0.9993 0.9847 0.9951 7.3272 16.5182 6.0141 0.9307 0.9578 6.0264 0.9287 0.9535 14.9318 14.8556 6.1573 0.9007 0.9408 0.8928 6.1710 0.9354 0.9088 0.9211 6.1723 0.9429 0.9100 0.8853 6.1695 0.9086 0.9360 0.9355 5.7828 8.1219 0.9978 0.9749</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">-0.0334 -0.1259 0.1467 0.0332 -0.0222 -0.0249 -0.0695 0.0497 0.1350 -0.0732 -0.0407 -0.0205 -0.0109 0.0014 0.0040 0.0139 0.0259 0.0007 0.0153 0.0049 -0.3272 -0.5182 -0.0141 0.0693 0.0422 -0.0264 0.0713 0.0465 0.0682 0.1444 -0.1573 0.0993 0.0592 0.1072 -0.1710 0.0646 0.0912 0.0789 -0.1723 0.0571 0.0900 0.1147 -0.1695 0.0914 0.0640 0.0645 0.2172 -0.1219 0.0022 0.0251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">3.8785 3.9840 3.9720 3.8029 3.8270 3.8202 3.9045 3.8165 3.9866 3.9636 3.8800 3.8148 3.8266 0.9903 0.9897 0.9818 0.9957 0.9899 0.9817 0.9898 3.1497 5.3163 3.8494 0.9949 0.9918 3.8380 0.9992 0.9921 3.9482 4.3174 3.8759 0.9836 0.9881 0.9945 3.8789 0.9891 0.9877 0.9976 3.8813 0.9886 0.9846 0.9923 3.8962 0.9845 0.9892 1.0059 3.8672 2.4836 0.9870 0.9980</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">3.8785 3.9840 3.9720 3.8029 3.8270 3.8202 3.9045 3.8165 3.9866 3.9636 3.8800 3.8148 3.8266 0.9903 0.9897 0.9818 0.9957 0.9899 0.9817 0.9898 3.1497 5.3163 3.8494 0.9949 0.9918 3.8380 0.9992 0.9921 3.9482 4.3174 3.8759 0.9836 0.9881 0.9945 3.8789 0.9891 0.9877 0.9976 3.8813 0.9886 0.9846 0.9923 3.8962 0.9845 0.9892 1.0059 3.8672 2.4836 0.9870 0.9980</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">1.4459 1.3207 0.9825 1.3220 1.0694 1.2525 1.2345 1.3145 1.1342 1.4150 0.9887 0.9835 1.1973 0.9513 0.1353 0.3562 1.2401 1.2741 1.2852 1.2386 1.4943 1.0589 1.2679 0.9827 1.4595 0.9827 0.9891 0.4684 0.6154 0.9596 1.4447 0.2192 0.4946 0.7582 0.9132 0.9157 0.9724 0.9164 0.9124 0.9670 1.0141 1.0259 1.0069 1.0002 0.9573 0.9471 0.9479 0.9420 0.9600 0.9553 0.9462 0.9593 0.9488 0.9593 0.9472 0.9593 2.2047</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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087375107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731549778265</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.86568 22.02757 0.16190 36.04310 -36.89648 -0.85337 -53.44837 52.08060 -1.36778</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.11839</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
