<?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 7s4p1d 4s1p 10s7p1d 7s4p1d 7s6p5d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 3s2p1d 2s1p 4s3p1d 3s2p1d 6s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C N H H H C H C H H P P C O C C C C C C O Re N C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 1 1 2 3 3 3 1 3 1 3 3 4 4 1 5 1 1 1 1 1 1 5 6 2 1 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Re</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">25</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Re</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">Re</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">25</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Re</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="1.245269"
                        y3="0.6617"
                        z3="2.350175"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.195372"
                        y3="1.522886"
                        z3="3.441981"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.02542"
                        y3="2.092532"
                        z3="3.80568"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.152981"
                        y3="1.826936"
                        z3="3.04292"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.033547"
                        y3="1.007264"
                        z3="1.913407"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.14156"
                        y3="0.403762"
                        z3="1.615136"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.085006"
                        y3="2.76165"
                        z3="4.667459"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.107976"
                        y3="1.739109"
                        z3="3.999017"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.116247"
                        y3="2.279893"
                        z3="3.283642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.066426"
                        y3="0.941753"
                        z3="0.849699"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-3.041191"
                        y3="1.318433"
                        z3="1.196166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.513052"
                        y3="0.006935"
                        z3="1.900497"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.521523"
                        y3="-1.039244"
                        z3="2.25409"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.396455"
                        y3="0.514735"
                        z3="2.316566"/>
                  <atom elementType="P"
                        id="a15"
                        x3="-2.089982"
                        y3="-0.712129"
                        z3="-0.016097"/>
                  <atom elementType="P"
                        id="a16"
                        x3="2.519945"
                        y3="-0.121428"
                        z3="0.040408"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.372378"
                        y3="-1.424354"
                        z3="-2.076978"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.448076"
                        y3="-1.87442"
                        z3="-3.143774"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.370011"
                        y3="1.813142"
                        z3="-0.305617"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.283449"
                        y3="-0.425622"
                        z3="-1.366668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.899155"
                        y3="-2.007595"
                        z3="0.984792"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.167134"
                        y3="1.493693"
                        z3="-0.512093"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.890832"
                        y3="-1.2866"
                        z3="-0.27531"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.574505"
                        y3="-2.414102"
                        z3="0.439529"/>
                  <atom elementType="O"
                        id="a25"
                        x3="0.709917"
                        y3="-3.449323"
                        z3="0.960211"/>
                  <atom elementType="Re"
                        id="a26"
                        x3="0.253835"
                        y3="-0.68509"
                        z3="-0.314537"/>
                  <atom elementType="N"
                        id="a27"
                        x3="-0.387953"
                        y3="1.323172"
                        z3="-0.91743"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.943728"
                        y3="3.196859"
                        z3="-0.460597"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.240156"
                        y3="1.479345"
                        z3="-1.609223"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.149174"
                        y3="1.729902"
                        z3="-0.07526"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.427586"
                        y3="2.261673"
                        z3="-0.243408"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.021425"
                        y3="-1.390655"
                        z3="-1.362102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.617831"
                        y3="-2.271704"
                        z3="0.129769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.8364"
                        y3="-0.945672"
                        z3="0.173841"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.002965"
                        y3="3.155881"
                        z3="-0.766458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.378727"
                        y3="3.768345"
                        z3="-1.209824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.906373"
                        y3="3.738685"
                        z3="0.500197"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.883673"
                        y3="0.36406"
                        z3="-2.016438"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.271021"
                        y3="-0.132173"
                        z3="-0.97812"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.380927"
                        y3="-1.349553"
                        z3="-1.953743"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.875887"
                        y3="-2.922135"
                        z3="0.370444"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.943038"
                        y3="-1.780769"
                        z3="1.246148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.310833"
                        y3="-2.208332"
                        z3="1.890519"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
               </bondArray>
               <formula concise="C15H21N2O2P2Re">
                  <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.32722199999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21N2P2.2CO.Re/c1-10(14)13(17(4)5)12-8-6-7-11(15-12)9-16(2)3;2*1-2;/h6-8,13H,9H2,1-5H3;;;/q-1;;;+1/rC15H21N2O2P2Re/c1-12-15-14-8-6-7-13-9-20(2,3)22(10-18,11-19,16-12,17(13)14)21(15,4)5/h6-8,15H,9H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,23,20,21,3,2,4,12,19,1,5,10,27,6,16,15;17,18;24,25;26/E:(2,3)(4,5);;;/CRV:6.3,7.3,8.3,10.3,11.3,12.3,14.1,15-1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHCHCHHP4P4C2O1C3CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;s10;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2453,.6617,2.3502;1.1954,1.5229,3.442;-.0254,2.0925,3.8057;-1.153,1.8269,3.0429;-1.0335,1.0073,1.9134;.1416,.4038,1.6151;-.085,2.7616,4.6675;2.108,1.7391,3.999;-2.1162,2.2799,3.2836;-2.0664,.9418,.8497;-3.0412,1.3184,1.1962;2.5131,.0069,1.9005;2.5215,-1.0392,2.2541;3.3965,.5147,2.3166;-2.09,-.7121,-.0161;2.5199,-.1214,.0404;.3724,-1.4244,-2.077;.4481,-1.8744,-3.1438;-1.37,1.8131,-.3056;-3.2834,-.4256,-1.3667;-2.8992,-2.0076,.9848;3.1671,1.4937,-.5121;3.8908,-1.2866,-.2753;.5745,-2.4141,.4395;.7099,-3.4493,.9602;.2538,-.6851,-.3145;-.388,1.3232,-.9174;-1.9437,3.1969,-.4606;3.2402,1.4793,-1.6092;4.1492,1.7299,-.0753;2.4276,2.2617,-.2434;4.0214,-1.3907,-1.3621;3.6178,-2.2717,.1298;4.8364,-.9457,.1738;-3.003,3.1559,-.7665;-1.3787,3.7683,-1.2098;-1.9064,3.7387,.5002;-2.8837,.3641,-2.0164;-4.271,-.1322,-.9781;-3.3809,-1.3496,-1.9537;-2.8759,-2.9221,.3704;-3.943,-1.7808,1.2461;-2.3108,-2.2083,1.8905;/R:/0/N:28,22,23,20,21,3,2,4,12,17,24,19,1,5,10,27,6,18,25,16,15,26/E:(2,3)(4,5)(10,11)(18,19)/CRV:6.3,7.3,8.3,10.2,11.2,12.3,13.3,14.3,16.2,18.1,19.1,20.4,21.4</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">1353</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-18-minim_RCT_pbe0</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">439</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2489.1897986939 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">4.810e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.052 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">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">1353</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-18-minim_RCT_pbe0</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">439</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2492.5665626480 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">4.892e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.057 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">0.159 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 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">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="1.23821"
                              y3="0.612491"
                              z3="2.360115"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.179817"
                              y3="1.434954"
                              z3="3.481209"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.037442"
                              y3="2.019749"
                              z3="3.834977"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.149967"
                              y3="1.814671"
                              z3="3.03214"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.025774"
                              y3="1.017741"
                              z3="1.888133"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.142034"
                              y3="0.393745"
                              z3="1.601454"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.105385"
                              y3="2.654027"
                              z3="4.721862"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.081973"
                              y3="1.609111"
                              z3="4.069161"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.108466"
                              y3="2.281768"
                              z3="3.263862"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.051853"
                              y3="0.969067"
                              z3="0.815275"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.022237"
                              y3="1.366181"
                              z3="1.149962"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.506289"
                              y3="-0.037606"
                              z3="1.89921"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.507825"
                              y3="-1.095461"
                              z3="2.216868"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.390906"
                              y3="0.450883"
                              z3="2.335732"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.091412"
                              y3="-0.703309"
                              z3="-0.009114"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.517652"
                              y3="-0.104199"
                              z3="0.035108"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.383084"
                              y3="-1.420049"
                              z3="-2.088871"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.463627"
                              y3="-1.866277"
                              z3="-3.156341"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.346755"
                              y3="1.811779"
                              z3="-0.347928"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.296291"
                              y3="-0.467156"
                              z3="-1.360518"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.902284"
                              y3="-1.929023"
                              z3="1.072814"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.142127"
                              y3="1.537623"
                              z3="-0.466451"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.900863"
                              y3="-1.241231"
                              z3="-0.321594"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.583394"
                              y3="-2.411192"
                              z3="0.434784"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.722537"
                              y3="-3.443604"
                              z3="0.958331"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.258162"
                              y3="-0.684813"
                              z3="-0.32478"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.36741"
                              y3="1.307043"
                              z3="-0.948166"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.91888"
                              y3="3.188348"
                              z3="-0.541815"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.223124"
                              y3="1.556602"
                              z3="-1.562978"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.117026"
                              y3="1.778374"
                              z3="-0.016019"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.388255"
                              y3="2.28602"
                              z3="-0.181911"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.028798"
                              y3="-1.307956"
                              z3="-1.411762"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.639811"
                              y3="-2.241699"
                              z3="0.051767"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.843573"
                              y3="-0.903545"
                              z3="0.135662"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.978063"
                              y3="3.140068"
                              z3="-0.847868"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.349399"
                              y3="3.728913"
                              z3="-1.308949"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.880842"
                              y3="3.760689"
                              z3="0.401085"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.897875"
                              y3="0.289358"
                              z3="-2.049421"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.27842"
                              y3="-0.15097"
                              z3="-0.97683"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.405541"
                              y3="-1.415624"
                              z3="-1.905915"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.89617"
                              y3="-2.880749"
                              z3="0.519724"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.939742"
                              y3="-1.669721"
                              z3="1.331577"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.307021"
                              y3="-2.073577"
                              z3="1.985035"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21N2P2.2CO.Re/c1-10(14)13(17(4)5)12-8-6-7-11(15-12)9-16(2)3;2*1-2;/h6-8,13H,9H2,1-5H3;;;/q-1;;;+1/rC15H21N2O2P2Re/c1-12-15-14-8-6-7-13-9-20(2,3)22(10-18,11-19,16-12,17(13)14)21(15,4)5/h6-8,15H,9H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,23,20,21,3,2,4,12,19,1,5,10,27,6,16,15;17,18;24,25;26/E:(2,3)(4,5);;;/CRV:6.3,7.3,8.3,10.3,11.3,12.3,14.1,15-1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHCHCHHP4P4C2O1C3CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;s10;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2382,.6125,2.3601;1.1798,1.435,3.4812;-.0374,2.0197,3.835;-1.15,1.8147,3.0321;-1.0258,1.0177,1.8881;.142,.3937,1.6015;-.1054,2.654,4.7219;2.082,1.6091,4.0692;-2.1085,2.2818,3.2639;-2.0519,.9691,.8153;-3.0222,1.3662,1.15;2.5063,-.0376,1.8992;2.5078,-1.0955,2.2169;3.3909,.4509,2.3357;-2.0914,-.7033,-.0091;2.5177,-.1042,.0351;.3831,-1.42,-2.0889;.4636,-1.8663,-3.1563;-1.3468,1.8118,-.3479;-3.2963,-.4672,-1.3605;-2.9023,-1.929,1.0728;3.1421,1.5376,-.4665;3.9009,-1.2412,-.3216;.5834,-2.4112,.4348;.7225,-3.4436,.9583;.2582,-.6848,-.3248;-.3674,1.307,-.9482;-1.9189,3.1883,-.5418;3.2231,1.5566,-1.563;4.117,1.7784,-.016;2.3883,2.286,-.1819;4.0288,-1.308,-1.4118;3.6398,-2.2417,.0518;4.8436,-.9035,.1357;-2.9781,3.1401,-.8479;-1.3494,3.7289,-1.3089;-1.8808,3.7607,.4011;-2.8979,.2894,-2.0494;-4.2784,-.151,-.9768;-3.4055,-1.4156,-1.9059;-2.8962,-2.8807,.5197;-3.9397,-1.6697,1.3316;-2.307,-2.0736,1.985;/R:/0/N:28,22,23,20,21,3,2,4,12,17,24,19,1,5,10,27,6,18,25,16,15,26/E:(2,3)(4,5)(10,11)(18,19)/CRV:6.3,7.3,8.3,10.2,11.2,12.3,13.3,14.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.22949"
                              y3="0.564129"
                              z3="2.368822"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.15695"
                              y3="1.341286"
                              z3="3.521213"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.058241"
                              y3="1.934579"
                              z3="3.867636"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.153571"
                              y3="1.784559"
                              z3="3.029291"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.019832"
                              y3="1.018633"
                              z3="1.866685"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.142416"
                              y3="0.381218"
                              z3="1.587869"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.138184"
                              y3="2.532521"
                              z3="4.778407"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.046109"
                              y3="1.47488"
                              z3="4.138844"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.106896"
                              y3="2.267239"
                              z3="3.249621"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.033048"
                              y3="0.994115"
                              z3="0.779334"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.999482"
                              y3="1.408329"
                              z3="1.103756"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.500689"
                              y3="-0.072852"
                              z3="1.895523"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.506384"
                              y3="-1.139685"
                              z3="2.181005"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.382853"
                              y3="0.405424"
                              z3="2.348593"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.088124"
                              y3="-0.695704"
                              z3="-0.004182"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.514126"
                              y3="-0.090562"
                              z3="0.028274"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.396197"
                              y3="-1.420037"
                              z3="-2.108578"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.484361"
                              y3="-1.857998"
                              z3="-3.178414"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.326541"
                              y3="1.813764"
                              z3="-0.389589"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.301165"
                              y3="-0.509237"
                              z3="-1.355917"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.904541"
                              y3="-1.83307"
                              z3="1.164822"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.110821"
                              y3="1.573966"
                              z3="-0.43379"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.913114"
                              y3="-1.195694"
                              z3="-0.359941"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.597252"
                              y3="-2.420851"
                              z3="0.426084"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.745325"
                              y3="-3.450381"
                              z3="0.952319"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.263188"
                              y3="-0.69265"
                              z3="-0.338895"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.349917"
                              y3="1.295721"
                              z3="-0.984355"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.895273"
                              y3="3.186179"
                              z3="-0.616695"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.196487"
                              y3="1.619262"
                              z3="-1.529178"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.078896"
                              y3="1.823182"
                              z3="0.026537"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.342807"
                              y3="2.303041"
                              z3="-0.137286"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.037358"
                              y3="-1.232094"
                              z3="-1.451958"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.666602"
                              y3="-2.208642"
                              z3="-0.011606"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.852369"
                              y3="-0.85561"
                              z3="0.102643"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.955227"
                              y3="3.133723"
                              z3="-0.919607"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.321519"
                              y3="3.693722"
                              z3="-1.402888"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.852887"
                              y3="3.788212"
                              z3="0.307358"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.901802"
                              y3="0.212683"
                              z3="-2.081155"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.279422"
                              y3="-0.170808"
                              z3="-0.981636"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.41934"
                              y3="-1.479889"
                              z3="-1.859135"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.925412"
                              y3="-2.826442"
                              z3="0.692105"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.931002"
                              y3="-1.527143"
                              z3="1.416797"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.300505"
                              y3="-1.909573"
                              z3="2.079888"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21N2P2.2CO.Re/c1-10(14)13(17(4)5)12-8-6-7-11(15-12)9-16(2)3;2*1-2;/h6-8,13H,9H2,1-5H3;;;/q-1;;;+1/rC15H21N2O2P2Re/c1-12-15-14-8-6-7-13-9-20(2,3)22(10-18,11-19,16-12,17(13)14)21(15,4)5/h6-8,15H,9H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,23,20,21,3,2,4,12,19,1,5,10,27,6,16,15;17,18;24,25;26/E:(2,3)(4,5);;;/CRV:6.3,7.3,8.3,10.3,11.3,12.3,14.1,15-1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHCHCHHP4P4C2O1C3CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;s10;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2295,.5641,2.3688;1.1569,1.3413,3.5212;-.0582,1.9346,3.8676;-1.1536,1.7846,3.0293;-1.0198,1.0186,1.8667;.1424,.3812,1.5879;-.1382,2.5325,4.7784;2.0461,1.4749,4.1388;-2.1069,2.2672,3.2496;-2.033,.9941,.7793;-2.9995,1.4083,1.1038;2.5007,-.0729,1.8955;2.5064,-1.1397,2.181;3.3829,.4054,2.3486;-2.0881,-.6957,-.0042;2.5141,-.0906,.0283;.3962,-1.42,-2.1086;.4844,-1.858,-3.1784;-1.3265,1.8138,-.3896;-3.3012,-.5092,-1.3559;-2.9045,-1.8331,1.1648;3.1108,1.574,-.4338;3.9131,-1.1957,-.3599;.5973,-2.4209,.4261;.7453,-3.4504,.9523;.2632,-.6926,-.3389;-.3499,1.2957,-.9844;-1.8953,3.1862,-.6167;3.1965,1.6193,-1.5292;4.0789,1.8232,.0265;2.3428,2.303,-.1373;4.0374,-1.2321,-1.452;3.6666,-2.2086,-.0116;4.8524,-.8556,.1026;-2.9552,3.1337,-.9196;-1.3215,3.6937,-1.4029;-1.8529,3.7882,.3074;-2.9018,.2127,-2.0812;-4.2794,-.1708,-.9816;-3.4193,-1.4799,-1.8591;-2.9254,-2.8264,.6921;-3.931,-1.5271,1.4168;-2.3005,-1.9096,2.0799;/R:/0/N:28,22,23,20,21,3,2,4,12,17,24,19,1,5,10,27,6,18,25,16,15,26/E:(2,3)(4,5)(10,11)(18,19)/CRV:6.3,7.3,8.3,10.2,11.2,12.3,13.3,14.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.22321"
                              y3="0.534068"
                              z3="2.37175"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.140473"
                              y3="1.280829"
                              z3="3.543628"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.073769"
                              y3="1.876594"
                              z3="3.887946"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.158548"
                              y3="1.758941"
                              z3="3.030381"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.016588"
                              y3="1.018058"
                              z3="1.853175"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.143085"
                              y3="0.376312"
                              z3="1.575621"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.161521"
                              y3="2.451178"
                              z3="4.812959"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.021387"
                              y3="1.39026"
                              z3="4.177671"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.108824"
                              y3="2.250043"
                              z3="3.245399"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.019847"
                              y3="1.008397"
                              z3="0.756089"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.984326"
                              y3="1.432719"
                              z3="1.074469"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.4966"
                              y3="-0.092956"
                              z3="1.891742"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.508045"
                              y3="-1.164315"
                              z3="2.15944"/>
                        <atom elementType="H"
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                              x3="3.376148"
                              y3="0.382391"
                              z3="2.353127"/>
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                              z3="-0.002405"/>
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                              x3="2.509365"
                              y3="-0.084249"
                              z3="0.023358"/>
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                              x3="0.399547"
                              y3="-1.423708"
                              z3="-2.11604"/>
                        <atom elementType="O"
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                              x3="0.492401"
                              y3="-1.855821"
                              z3="-3.187626"/>
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                              id="a19"
                              x3="-1.309918"
                              y3="1.810934"
                              z3="-0.413408"/>
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                              id="a20"
                              x3="-3.303772"
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                              z3="-1.352218"/>
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                              id="a21"
                              x3="-2.905289"
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                              z3="1.220907"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.081256"
                              y3="1.595285"
                              z3="-0.414428"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.922715"
                              y3="-1.163578"
                              z3="-0.383445"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.604221"
                              y3="-2.424467"
                              z3="0.420054"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.761898"
                              y3="-3.450905"
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                        <atom elementType="Re"
                              id="a26"
                              x3="0.264424"
                              y3="-0.700664"
                              z3="-0.34641"/>
                        <atom elementType="N"
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                              x3="-0.335973"
                              y3="1.281681"
                              z3="-1.005871"/>
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                              x3="-1.869544"
                              y3="3.184463"
                              z3="-0.662676"/>
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                              id="a29"
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                              y3="1.655272"
                              z3="-1.508629"/>
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                              x3="4.042253"
                              y3="1.854428"
                              z3="0.055105"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.300199"
                              y3="2.308843"
                              z3="-0.114594"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.042857"
                              y3="-1.182263"
                              z3="-1.476337"/>
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                              y3="-2.184553"
                              z3="-0.049106"/>
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                              x3="4.859157"
                              y3="-0.817761"
                              z3="0.080572"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.930491"
                              y3="3.134499"
                              z3="-0.962445"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.292121"
                              y3="3.668032"
                              z3="-1.461421"/>
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                              x3="-1.820632"
                              y3="3.805787"
                              z3="0.248024"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.904862"
                              y3="0.169306"
                              z3="-2.09465"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.281621"
                              y3="-0.188389"
                              z3="-0.984576"/>
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                              id="a40"
                              x3="-3.42232"
                              y3="-1.516919"
                              z3="-1.833623"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.947558"
                              y3="-2.788841"
                              z3="0.808278"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.922776"
                              y3="-1.43006"
                              z3="1.465754"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.294075"
                              y3="-1.799512"
                              z3="2.134166"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21N2P2.2CO.Re/c1-10(14)13(17(4)5)12-8-6-7-11(15-12)9-16(2)3;2*1-2;/h6-8,13H,9H2,1-5H3;;;/q-1;;;+1/rC15H21N2O2P2Re/c1-12-15-14-8-6-7-13-9-20(2,3)22(10-18,11-19,16-12,17(13)14)21(15,4)5/h6-8,15H,9H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,23,20,21,3,2,4,12,19,1,5,10,27,6,16,15;17,18;24,25;26/E:(2,3)(4,5);;;/CRV:6.3,7.3,8.3,10.3,11.3,12.3,14.1,15-1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHCHCHHP4P4C2O1C3CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;s10;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2232,.5341,2.3718;1.1405,1.2808,3.5436;-.0738,1.8766,3.8879;-1.1585,1.7589,3.0304;-1.0166,1.0181,1.8532;.1431,.3763,1.5756;-.1615,2.4512,4.813;2.0214,1.3903,4.1777;-2.1088,2.25,3.2454;-2.0198,1.0084,.7561;-2.9843,1.4327,1.0745;2.4966,-.093,1.8917;2.508,-1.1643,2.1594;3.3761,.3824,2.3531;-2.0859,-.6927,-.0024;2.5094,-.0842,.0234;.3995,-1.4237,-2.116;.4924,-1.8558,-3.1876;-1.3099,1.8109,-.4134;-3.3038,-.5353,-1.3522;-2.9053,-1.7699,1.2209;3.0813,1.5953,-.4144;3.9227,-1.1636,-.3834;.6042,-2.4245,.4201;.7619,-3.4509,.9489;.2644,-.7007,-.3464;-.336,1.2817,-1.0059;-1.8695,3.1845,-.6627;3.1727,1.6553,-1.5086;4.0423,1.8544,.0551;2.3002,2.3088,-.1146;4.0429,-1.1823,-1.4763;3.6902,-2.1846,-.0491;4.8592,-.8178,.0806;-2.9305,3.1345,-.9624;-1.2921,3.668,-1.4614;-1.8206,3.8058,.248;-2.9049,.1693,-2.0947;-4.2816,-.1884,-.9846;-3.4223,-1.5169,-1.8336;-2.9476,-2.7888,.8083;-3.9228,-1.4301,1.4658;-2.2941,-1.7995,2.1342;/R:/0/N:28,22,23,20,21,3,2,4,12,17,24,19,1,5,10,27,6,18,25,16,15,26/E:(2,3)(4,5)(10,11)(18,19)/CRV:6.3,7.3,8.3,10.2,11.2,12.3,13.3,14.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="H"
                              id="a9"
                              x3="-2.110615"
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                              z3="3.247541"/>
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                              y3="-0.094202"
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                              z3="-0.413698"/>
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                              y3="-2.429614"
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                              x3="0.769181"
                              y3="-3.454904"
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                        <atom elementType="Re"
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                              y3="-0.704838"
                              z3="-0.347275"/>
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                              y3="1.281197"
                              z3="-1.010299"/>
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                              z3="-0.668034"/>
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                              y3="1.656714"
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                              id="a31"
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                              y3="2.305726"
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                              x3="4.046736"
                              y3="-1.175312"
                              z3="-1.478604"/>
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                              x3="3.700458"
                              y3="-2.180266"
                              z3="-0.051724"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.863034"
                              y3="-0.808079"
                              z3="0.077711"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.925036"
                              y3="3.140076"
                              z3="-0.965428"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.286072"
                              y3="3.666666"
                              z3="-1.469275"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.810378"
                              y3="3.810785"
                              z3="0.24079"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.905387"
                              y3="0.167486"
                              z3="-2.094463"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.283326"
                              y3="-0.193913"
                              z3="-0.987025"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.419041"
                              y3="-1.520086"
                              z3="-1.835319"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.957023"
                              y3="-2.784221"
                              z3="0.830347"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.922417"
                              y3="-1.410953"
                              z3="1.471419"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.294595"
                              y3="-1.780596"
                              z3="2.140991"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21N2P2.2CO.Re/c1-10(14)13(17(4)5)12-8-6-7-11(15-12)9-16(2)3;2*1-2;/h6-8,13H,9H2,1-5H3;;;/q-1;;;+1/rC15H21N2O2P2Re/c1-12-15-14-8-6-7-13-9-20(2,3)22(10-18,11-19,16-12,17(13)14)21(15,4)5/h6-8,15H,9H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,23,20,21,3,2,4,12,19,1,5,10,27,6,16,15;17,18;24,25;26/E:(2,3)(4,5);;;/CRV:6.3,7.3,8.3,10.3,11.3,12.3,14.1,15-1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHCHCHHP4P4C2O1C3CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;s10;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.223,.5307,2.3712;1.138,1.2718,3.5466;-.0767,1.8656,3.892;-1.16,1.7526,3.0318;-1.0156,1.0189,1.8505;.1441,.3775,1.5724;-.1659,2.4353,4.8199;2.0178,1.3782,4.1828;-2.1106,2.2429,3.2475;-2.0175,1.0109,.7515;-2.9821,1.4349,1.0706;2.497,-.0942,1.8908;2.5115,-1.1655,2.1588;3.3755,.3836,2.3517;-2.0862,-.6935,-.004;2.5091,-.0858,.0223;.3973,-1.4292,-2.1176;.4904,-1.8596,-3.19;-1.308,1.8115,-.4168;-3.3041,-.5384,-1.3531;-2.9075,-1.76,1.2286;3.0722,1.5967,-.4137;3.9278,-1.1579,-.3855;.6065,-2.4296,.4209;.7692,-3.4549,.951;.2641,-.7048,-.3473;-.3343,1.2812,-1.0103;-1.8632,3.187,-.668;3.1677,1.6567,-1.5076;4.0298,1.8614,.0598;2.2857,2.3057,-.1176;4.0467,-1.1753,-1.4786;3.7005,-2.1803,-.0517;4.863,-.8081,.0777;-2.925,3.1401,-.9654;-1.2861,3.6667,-1.4693;-1.8104,3.8108,.2408;-2.9054,.1675,-2.0945;-4.2833,-.1939,-.987;-3.419,-1.5201,-1.8353;-2.957,-2.7842,.8303;-3.9224,-1.411,1.4714;-2.2946,-1.7806,2.141;/R:/0/N:28,22,23,20,21,3,2,4,12,17,24,19,1,5,10,27,6,18,25,16,15,26/E:(2,3)(4,5)(10,11)(18,19)/CRV:6.3,7.3,8.3,10.2,11.2,12.3,13.3,14.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.223261"
                              y3="0.532316"
                              z3="2.369923"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.137253"
                              y3="1.271485"
                              z3="3.546534"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.078364"
                              y3="1.861893"
                              z3="3.893842"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.16212"
                              y3="1.747967"
                              z3="3.033995"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.01608"
                              y3="1.017996"
                              z3="1.850741"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.144606"
                              y3="0.379169"
                              z3="1.571051"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.168138"
                              y3="2.429928"
                              z3="4.822684"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.01728"
                              y3="1.37907"
                              z3="4.182192"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.11368"
                              y3="2.235534"
                              z3="3.251478"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.016855"
                              y3="1.010446"
                              z3="0.75034"/>
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                              id="a11"
                              x3="-2.981909"
                              y3="1.433114"
                              z3="1.0700"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.497986"
                              y3="-0.091024"
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                        <atom elementType="H"
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                              x3="2.516341"
                              y3="-1.1611"
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                        <atom elementType="H"
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                              y3="-0.088726"
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                              x3="0.483643"
                              y3="-1.86228"
                              z3="-3.1893"/>
                        <atom elementType="C"
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                              x3="-1.305622"
                              y3="1.809401"
                              z3="-0.415495"/>
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                        <atom elementType="C"
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                              x3="-2.910633"
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                        <atom elementType="C"
                              id="a22"
                              x3="3.063497"
                              y3="1.595029"
                              z3="-0.417993"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.931556"
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                              z3="-0.384151"/>
                        <atom elementType="C"
                              id="a24"
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                              y3="-2.431976"
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                        <atom elementType="O"
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                              x3="0.775972"
                              y3="-3.455905"
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                        <atom elementType="Re"
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                              x3="0.262642"
                              y3="-0.708387"
                              z3="-0.346007"/>
                        <atom elementType="N"
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                              x3="-0.331964"
                              y3="1.27854"
                              z3="-1.009666"/>
                        <atom elementType="C"
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                              x3="-1.854503"
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                              z3="-0.66639"/>
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                              id="a29"
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                              y3="1.651698"
                              z3="-1.511706"/>
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                              y3="1.866074"
                              z3="0.058453"/>
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                              id="a31"
                              x3="2.271659"
                              y3="2.300495"
                              z3="-0.12778"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.04936"
                              y3="-1.175141"
                              z3="-1.477306"/>
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                              id="a33"
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                              y3="-2.178346"
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                              y3="-0.800821"
                              z3="0.077342"/>
                        <atom elementType="H"
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                              x3="-2.917082"
                              y3="3.14636"
                              z3="-0.9619"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.276899"
                              y3="3.665875"
                              z3="-1.468408"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.797238"
                              y3="3.811749"
                              z3="0.242319"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.904834"
                              y3="0.175052"
                              z3="-2.090765"/>
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                              id="a39"
                              x3="-4.284963"
                              y3="-0.197257"
                              z3="-0.989699"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.413614"
                              y3="-1.515769"
                              z3="-1.843515"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.966258"
                              y3="-2.786466"
                              z3="0.836901"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.923713"
                              y3="-1.404699"
                              z3="1.469829"/>
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                              id="a43"
                              x3="-2.296754"
                              y3="-1.777952"
                              z3="2.139848"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21N2P2.2CO.Re/c1-10(14)13(17(4)5)12-8-6-7-11(15-12)9-16(2)3;2*1-2;/h6-8,13H,9H2,1-5H3;;;/q-1;;;+1/rC15H21N2O2P2Re/c1-12-15-14-8-6-7-13-9-20(2,3)22(10-18,11-19,16-12,17(13)14)21(15,4)5/h6-8,15H,9H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,23,20,21,3,2,4,12,19,1,5,10,27,6,16,15;17,18;24,25;26/E:(2,3)(4,5);;;/CRV:6.3,7.3,8.3,10.3,11.3,12.3,14.1,15-1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHCHCHHP4P4C2O1C3CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;s10;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2233,.5323,2.3699;1.1373,1.2715,3.5465;-.0784,1.8619,3.8938;-1.1621,1.748,3.034;-1.0161,1.018,1.8507;.1446,.3792,1.5711;-.1681,2.4299,4.8227;2.0173,1.3791,4.1822;-2.1137,2.2355,3.2515;-2.0169,1.0104,.7503;-2.9819,1.4331,1.07;2.498,-.091,1.89;2.5163,-1.1611,2.1627;3.3754,.3918,2.3476;-2.0869,-.6954,-.0062;2.5082,-.0887,.0218;.3918,-1.4342,-2.1159;.4836,-1.8623,-3.1893;-1.3056,1.8094,-.4155;-3.3037,-.5367,-1.355;-2.9106,-1.7599,1.2279;3.0635,1.595,-.418;3.9316,-1.1556,-.3842;.6074,-2.432,.4226;.776,-3.4559,.9536;.2626,-.7084,-.346;-.332,1.2785,-1.0097;-1.8545,3.1881,-.6664;3.1629,1.6517,-1.5117;4.0178,1.8661,.0585;2.2717,2.3005,-.1278;4.0494,-1.1751,-1.4773;3.7093,-2.1783,-.0478;4.8658,-.8008,.0773;-2.9171,3.1464,-.9619;-1.2769,3.6659,-1.4684;-1.7972,3.8117,.2423;-2.9048,.1751,-2.0908;-4.285,-.1973,-.9897;-3.4136,-1.5158,-1.8435;-2.9663,-2.7865,.8369;-3.9237,-1.4047,1.4698;-2.2968,-1.778,2.1398;/R:/0/N:28,22,23,20,21,3,2,4,12,17,24,19,1,5,10,27,6,18,25,16,15,26/E:(2,3)(4,5)(10,11)(18,19)/CRV:6.3,7.3,8.3,10.2,11.2,12.3,13.3,14.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C"
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                        <atom elementType="C"
                              id="a5"
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                        <atom elementType="N"
                              id="a6"
                              x3="0.144614"
                              y3="0.378641"
                              z3="1.572019"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.1674"
                              y3="2.433016"
                              z3="4.821416"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.018564"
                              y3="1.383726"
                              z3="4.180131"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.11409"
                              y3="2.234923"
                              z3="3.252212"/>
                        <atom elementType="C"
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                              y3="-0.191342"
                              z3="-0.994516"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.412701"
                              y3="-1.509997"
                              z3="-1.850282"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.976332"
                              y3="-2.788658"
                              z3="0.828494"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.929543"
                              y3="-1.406157"
                              z3="1.464544"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.304219"
                              y3="-1.787414"
                              z3="2.135741"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21N2P2.2CO.Re/c1-10(14)13(17(4)5)12-8-6-7-11(15-12)9-16(2)3;2*1-2;/h6-8,13H,9H2,1-5H3;;;/q-1;;;+1/rC15H21N2O2P2Re/c1-12-15-14-8-6-7-13-9-20(2,3)22(10-18,11-19,16-12,17(13)14)21(15,4)5/h6-8,15H,9H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,23,20,21,3,2,4,12,19,1,5,10,27,6,16,15;17,18;24,25;26/E:(2,3)(4,5);;;/CRV:6.3,7.3,8.3,10.3,11.3,12.3,14.1,15-1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHCHCHHP4P4C2O1C3CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;s10;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2235,.5324,2.3707;1.1386,1.2757,3.545;-.077,1.8662,3.8916;-1.1617,1.749,3.033;-1.0166,1.0148,1.8525;.1441,.3749,1.5742;-.1663,2.4375,4.8185;2.0197,1.3867,4.1786;-2.113,2.2371,3.2502;-2.017,1.0074,.7515;-2.9825,1.4294,1.0703;2.4988,-.0905,1.8904;2.52,-1.1589,2.1689;3.3762,.3964,2.3439;-2.088,-.6985,-.006;2.507,-.0919,.0226;.3844,-1.4367,-2.1136;.468,-1.8532,-3.1922;-1.303,1.8062,-.4126;-3.3012,-.5331,-1.3578;-2.9171,-1.7638,1.2233;3.0557,1.5929,-.4226;3.9335,-1.1549,-.381;.6134,-2.4351,.4277;.7944,-3.457,.9584;.2611,-.7135,-.3425;-.3289,1.2754,-1.006;-1.8486,3.1865,-.6607;3.1565,1.6459,-1.5163;4.0079,1.8707,.054;2.2586,2.2944,-.1372;4.0525,-1.1756,-1.474;3.7157,-2.1781,-.0431;4.8656,-.7953,.081;-2.9124,3.1497,-.9524;-1.2718,3.6643,-1.4632;-1.7859,3.8081,.2492;-2.8973,.1796,-2.0899;-4.2823,-.1913,-.9945;-3.4127,-1.51,-1.8503;-2.9763,-2.7887,.8285;-3.9295,-1.4062,1.4645;-2.3042,-1.7874,2.1357;/R:/0/N:28,22,23,20,21,3,2,4,12,17,24,19,1,5,10,27,6,18,25,16,15,26/E:(2,3)(4,5)(10,11)(18,19)/CRV:6.3,7.3,8.3,10.2,11.2,12.3,13.3,14.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.223348"
                              y3="0.532015"
                              z3="2.370744"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.138474"
                              y3="1.275275"
                              z3="3.545029"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.077033"
                              y3="1.866255"
                              z3="3.89142"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.161518"
                              y3="1.749297"
                              z3="3.032677"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.016474"
                              y3="1.015048"
                              z3="1.852131"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.144082"
                              y3="0.374896"
                              z3="1.573961"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.166279"
                              y3="2.437542"
                              z3="4.818322"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.019424"
                              y3="1.385889"
                              z3="4.178864"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.112738"
                              y3="2.237717"
                              z3="3.2497"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.016849"
                              y3="1.007428"
                              z3="0.751229"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.982286"
                              y3="1.429902"
                              z3="1.069818"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.498441"
                              y3="-0.091181"
                              z3="1.890613"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.519269"
                              y3="-1.159834"
                              z3="2.168432"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.375976"
                              y3="0.395087"
                              z3="2.344559"/>
                        <atom elementType="P"
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                              x3="-2.088029"
                              y3="-0.698718"
                              z3="-0.005415"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.506885"
                              y3="-0.091864"
                              z3="0.022786"/>
                        <atom elementType="C"
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                              x3="0.383694"
                              y3="-1.435265"
                              z3="-2.114352"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.465757"
                              y3="-1.848162"
                              z3="-3.194429"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.302918"
                              y3="1.806014"
                              z3="-0.413186"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.300945"
                              y3="-0.534308"
                              z3="-1.357522"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.917658"
                              y3="-1.762786"
                              z3="1.224573"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.055744"
                              y3="1.592955"
                              z3="-0.421595"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.933396"
                              y3="-1.154947"
                              z3="-0.381011"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.614968"
                              y3="-2.435468"
                              z3="0.427152"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.798125"
                              y3="-3.457337"
                              z3="0.95706"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.261179"
                              y3="-0.713852"
                              z3="-0.342495"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.328836"
                              y3="1.274894"
                              z3="-1.006418"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.848579"
                              y3="3.186295"
                              z3="-0.661484"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.156548"
                              y3="1.646268"
                              z3="-1.515352"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.007953"
                              y3="1.870698"
                              z3="0.055111"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.25868"
                              y3="2.294442"
                              z3="-0.136042"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.052868"
                              y3="-1.17533"
                              z3="-1.473952"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.71541"
                              y3="-2.178154"
                              z3="-0.043382"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.865418"
                              y3="-0.795582"
                              z3="0.081429"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.912435"
                              y3="3.149282"
                              z3="-0.952837"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.271938"
                              y3="3.663667"
                              z3="-1.464406"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.785565"
                              y3="3.80822"
                              z3="0.248117"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.896849"
                              y3="0.177508"
                              z3="-2.090416"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.281927"
                              y3="-0.191752"
                              z3="-0.994549"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.413016"
                              y3="-1.511677"
                              z3="-1.848919"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.97671"
                              y3="-2.787776"
                              z3="0.82995"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.930099"
                              y3="-1.40501"
                              z3="1.465478"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.305096"
                              y3="-1.786144"
                              z3="2.137225"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21N2P2.2CO.Re/c1-10(14)13(17(4)5)12-8-6-7-11(15-12)9-16(2)3;2*1-2;/h6-8,13H,9H2,1-5H3;;;/q-1;;;+1/rC15H21N2O2P2Re/c1-12-15-14-8-6-7-13-9-20(2,3)22(10-18,11-19,16-12,17(13)14)21(15,4)5/h6-8,15H,9H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,23,20,21,3,2,4,12,19,1,5,10,27,6,16,15;17,18;24,25;26/E:(2,3)(4,5);;;/CRV:6.3,7.3,8.3,10.3,11.3,12.3,14.1,15-1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHCHCHHP4P4C2O1C3CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;s10;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2233,.532,2.3707;1.1385,1.2753,3.545;-.077,1.8663,3.8914;-1.1615,1.7493,3.0327;-1.0165,1.015,1.8521;.1441,.3749,1.574;-.1663,2.4375,4.8183;2.0194,1.3859,4.1789;-2.1127,2.2377,3.2497;-2.0168,1.0074,.7512;-2.9823,1.4299,1.0698;2.4984,-.0912,1.8906;2.5193,-1.1598,2.1684;3.376,.3951,2.3446;-2.088,-.6987,-.0054;2.5069,-.0919,.0228;.3837,-1.4353,-2.1144;.4658,-1.8482,-3.1944;-1.3029,1.806,-.4132;-3.3009,-.5343,-1.3575;-2.9177,-1.7628,1.2246;3.0557,1.593,-.4216;3.9334,-1.1549,-.381;.615,-2.4355,.4272;.7981,-3.4573,.9571;.2612,-.7139,-.3425;-.3288,1.2749,-1.0064;-1.8486,3.1863,-.6615;3.1565,1.6463,-1.5154;4.008,1.8707,.0551;2.2587,2.2944,-.136;4.0529,-1.1753,-1.474;3.7154,-2.1782,-.0434;4.8654,-.7956,.0814;-2.9124,3.1493,-.9528;-1.2719,3.6637,-1.4644;-1.7856,3.8082,.2481;-2.8968,.1775,-2.0904;-4.2819,-.1918,-.9945;-3.413,-1.5117,-1.8489;-2.9767,-2.7878,.8299;-3.9301,-1.405,1.4655;-2.3051,-1.7861,2.1372;/R:/0/N:28,22,23,20,21,3,2,4,12,17,24,19,1,5,10,27,6,18,25,16,15,26/E:(2,3)(4,5)(10,11)(18,19)/CRV:6.3,7.3,8.3,10.2,11.2,12.3,13.3,14.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.532247"
                              z3="2.370741"/>
                        <atom elementType="C"
                              id="a2"
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                        <atom elementType="C"
                              id="a3"
                              x3="-0.077124"
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                              z3="3.891432"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.161557"
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                              z3="3.032678"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.016445"
                              y3="1.015553"
                              z3="1.851973"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.14406"
                              y3="0.375458"
                              z3="1.573722"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.166367"
                              y3="2.437705"
                              z3="4.818373"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.019246"
                              y3="1.385792"
                              z3="4.17901"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.112824"
                              y3="2.237973"
                              z3="3.249654"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.016916"
                              y3="1.007548"
                              z3="0.751222"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.982257"
                              y3="1.430256"
                              z3="1.069816"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.498235"
                              y3="-0.091236"
                              z3="1.890841"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.518552"
                              y3="-1.160092"
                              z3="2.167952"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.375828"
                              y3="0.394426"
                              z3="2.345289"/>
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                              x3="-2.087949"
                              y3="-0.698659"
                              z3="-0.005005"/>
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                              id="a16"
                              x3="2.506991"
                              y3="-0.09181"
                              z3="0.022933"/>
                        <atom elementType="C"
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21N2P2.2CO.Re/c1-10(14)13(17(4)5)12-8-6-7-11(15-12)9-16(2)3;2*1-2;/h6-8,13H,9H2,1-5H3;;;/q-1;;;+1/rC15H21N2O2P2Re/c1-12-15-14-8-6-7-13-9-20(2,3)22(10-18,11-19,16-12,17(13)14)21(15,4)5/h6-8,15H,9H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,23,20,21,3,2,4,12,19,1,5,10,27,6,16,15;17,18;24,25;26/E:(2,3)(4,5);;;/CRV:6.3,7.3,8.3,10.3,11.3,12.3,14.1,15-1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHCHCHHP4P4C2O1C3CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;s10;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2233,.5328,2.3707;1.1383,1.2759,3.545;-.0772,1.8669,3.8915;-1.1617,1.7499,3.0328;-1.0165,1.016,1.852;.1441,.3761,1.5737;-.1664,2.4381,4.8184;2.0192,1.3864,4.179;-2.113,2.238,3.2498;-2.0171,1.0077,.7514;-2.9824,1.4303,1.0701;2.4982,-.0909,1.8911;2.5181,-1.1599,2.1678;3.3758,.3944,2.3458;-2.0878,-.6985,-.0048;2.5072,-.0918,.0231;.3836,-1.4317,-2.1155;.4649,-1.84,-3.1974;-1.3037,1.8062,-.4136;-3.3009,-.5356,-1.3568;-2.9171,-1.7628,1.2255;3.058,1.5923,-.421;3.9326,-1.1566,-.3804;.6159,-2.4357,.4252;.7998,-3.4584,.9533;.2615,-.7133,-.3424;-.3296,1.2752,-1.0067;-1.8501,3.1862,-.6625;3.1583,1.6458,-1.5148;4.0108,1.8685,.0554;2.2625,2.2952,-.1346;4.052,-1.1775,-1.4733;3.7131,-2.1793,-.0424;4.8652,-.7984,.0819;-2.9137,3.1479,-.9547;-1.2734,3.6636,-1.4654;-1.7882,3.8086,.2468;-2.8978,.1762,-2.0902;-4.2822,-.194,-.9937;-3.4121,-1.5135,-1.8474;-2.9752,-2.788,.8312;-3.9298,-1.4056,1.4661;-2.3049,-1.7855,2.1385;/R:/0/N:28,22,23,20,21,3,2,4,12,17,24,19,1,5,10,27,6,18,25,16,15,26/E:(2,3)(4,5)(10,11)(18,19)/CRV:6.3,7.3,8.3,10.2,11.2,12.3,13.3,14.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.374390531744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.376129489371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.377223664038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.377501421449</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.377551584240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.377580500404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.377586986334</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.377592181389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.377596277356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.377599412125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.377601376767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.377602598854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.377603317794</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C N H H H C H C H H P P C O C C C C C C O Re N C H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">0.044498 -0.059421 0.003292 -0.049860 0.047573 0.014545 0.041465 0.038722 0.039306 -0.180194 0.024058 -0.160142 0.062273 0.034230 0.822867 0.801452 0.123601 -0.054189 -0.034882 -0.197877 -0.207070 -0.203713 -0.201803 0.080993 -0.078143 -1.113956 -0.191658 -0.079009 0.050126 0.028131 0.051757 0.049653 0.049784 0.032185 0.031357 0.039628 0.031639 0.054357 0.032660 0.046368 0.052091 0.033127 0.050179</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C N H H H C H C H H P P C O C C C C C C O Re N C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">5.9485 6.0439 5.9536 6.0349 5.8329 7.2547 0.9665 0.9811 0.9793 6.2417 0.9792 6.0454 0.8979 0.9476 14.8830 14.9754 5.9241 8.1693 6.1108 6.1581 6.1608 6.1531 6.1560 6.0190 8.1942 14.9542 7.2268 5.9488 0.9073 0.9410 0.9010 0.9054 0.9052 0.9348 0.9663 0.9484 0.9687 0.8910 0.9327 0.9122 0.9083 0.9317 0.9052</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 15.0000 15.0000 6.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 15.0000 7.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">0.0515 -0.0439 0.0464 -0.0349 0.1671 -0.2547 0.0335 0.0189 0.0207 -0.2417 0.0208 -0.0454 0.1021 0.0524 0.1170 0.0246 0.0759 -0.1693 -0.1108 -0.1581 -0.1608 -0.1531 -0.1560 -0.0190 -0.1942 0.0458 -0.2268 0.0512 0.0927 0.0590 0.0990 0.0946 0.0948 0.0652 0.0337 0.0516 0.0313 0.1090 0.0673 0.0878 0.0917 0.0683 0.0948</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">4.0030 3.8957 3.8624 3.9060 3.8579 3.2648 0.9825 0.9948 0.9939 3.6182 0.9969 3.7739 0.9848 0.9926 4.0158 4.0160 3.5577 2.4813 3.9358 3.8886 3.9097 3.8700 3.8969 3.5271 2.4570 5.3105 3.0462 3.8703 0.9885 0.9846 0.9980 0.9868 0.9944 0.9850 0.9887 1.0147 0.9908 1.0028 0.9836 0.9872 0.9870 0.9844 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">4.0030 3.8957 3.8624 3.9060 3.8579 3.2648 0.9825 0.9948 0.9939 3.6182 0.9969 3.7739 0.9848 0.9926 4.0158 4.0160 3.5577 2.4813 3.9358 3.8886 3.9097 3.8700 3.8969 3.5271 2.4570 5.3105 3.0462 3.8703 0.9885 0.9846 0.9980 0.9868 0.9944 0.9850 0.9887 1.0147 0.9908 1.0028 0.9836 0.9872 0.9870 0.9844 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="48">1.4406 1.3370 1.0367 1.3647 0.9718 1.4210 0.9736 1.3939 0.9743 1.2968 1.0025 0.4177 0.9054 0.9291 0.7592 0.9099 0.9225 0.9442 1.0269 1.0319 0.6303 0.9940 1.0338 0.6681 2.1993 1.1577 0.2055 1.9976 1.0433 0.9497 0.9494 0.9582 0.9549 0.9516 0.9552 0.9608 0.9498 0.9544 0.9576 0.9536 0.9517 2.1500 1.1307 0.2228 0.7115 0.9525 0.9572 0.9477</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 5 0 11 1 2 1 7 2 3 2 6 3 4 3 8 4 5 4 9 5 25 9 10 9 14 9 18 11 12 11 13 11 15 14 19 14 20 14 25 15 21 15 22 15 25 16 17 16 25 17 25 18 26 18 27 19 37 19 38 19 39 20 40 20 41 20 42 21 28 21 29 21 30 22 31 22 32 22 33 23 24 23 25 24 25 25 26 27 34 27 35 27 36</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C N H H H C H C H H P P C O C C C C C C O Re N C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.051544 -0.043883 0.046364 -0.034869 0.167096 -0.254712 0.033484 0.018949 0.020693 -0.241658 0.020816 -0.045370 0.102146 0.052350 0.117038 0.024570 0.075873 -0.169300 -0.110808 -0.158070 -0.160802 -0.153115 -0.156031 -0.018959 -0.194247 0.045798 -0.226817 0.051168 0.092746 0.058967 0.098986 0.094558 0.094831 0.065211 0.033680 0.051623 0.031346 0.108989 0.067289 0.087775 0.091681 0.068317 0.094754</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="439">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="439">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="439"
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         <module dictRef="cc:finalization" id="finalization">
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.223364"
                        y3="0.533222"
                        z3="2.370794"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.138343"
                        y3="1.276478"
                        z3="3.544987"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.07723"
                        y3="1.867366"
                        z3="3.891518"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.161745"
                        y3="1.750165"
                        z3="3.032947"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.016571"
                        y3="1.016132"
                        z3="1.852212"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.144077"
                        y3="0.376354"
                        z3="1.573783"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.166408"
                        y3="2.438633"
                        z3="4.818436"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.01924"
                        y3="1.387127"
                        z3="4.178901"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.113218"
                        y3="2.238087"
                        z3="3.249984"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.01722"
                        y3="1.007707"
                        z3="0.751591"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-2.982558"
                        y3="1.430217"
                        z3="1.070467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.498237"
                        y3="-0.090482"
                        z3="1.891238"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.518028"
                        y3="-1.15946"
                        z3="2.167973"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.375835"
                        y3="0.394796"
                        z3="2.346049"/>
                  <atom elementType="P"
                        id="a15"
                        x3="-2.087704"
                        y3="-0.698434"
                        z3="-0.004834"/>
                  <atom elementType="P"
                        id="a16"
                        x3="2.507335"
                        y3="-0.091818"
                        z3="0.023235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.383784"
                        y3="-1.430453"
                        z3="-2.115698"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.465325"
                        y3="-1.837682"
                        z3="-3.19795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.304068"
                        y3="1.806342"
                        z3="-0.413398"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.301011"
                        y3="-0.535672"
                        z3="-1.356568"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.916548"
                        y3="-1.763315"
                        z3="1.225343"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.058988"
                        y3="1.591931"
                        z3="-0.421278"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.932343"
                        y3="-1.157326"
                        z3="-0.379963"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.615688"
                        y3="-2.435696"
                        z3="0.424658"/>
                  <atom elementType="O"
                        id="a25"
                        x3="0.79895"
                        y3="-3.458867"
                        z3="0.952063"/>
                  <atom elementType="Re"
                        id="a26"
                        x3="0.261543"
                        y3="-0.712885"
                        z3="-0.342245"/>
                  <atom elementType="N"
                        id="a27"
                        x3="-0.329862"
                        y3="1.275482"
                        z3="-1.006582"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.850808"
                        y3="3.186071"
                        z3="-0.662597"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.159133"
                        y3="1.645254"
                        z3="-1.515096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.012089"
                        y3="1.867445"
                        z3="0.054956"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.264079"
                        y3="2.295445"
                        z3="-0.13471"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.051512"
                        y3="-1.178663"
                        z3="-1.472921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.712231"
                        y3="-2.179862"
                        z3="-0.041652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.865198"
                        y3="-0.799561"
                        z3="0.082015"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.914252"
                        y3="3.147325"
                        z3="-0.955303"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.273979"
                        y3="3.663753"
                        z3="-1.465191"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.789673"
                        y3="3.808492"
                        z3="0.246756"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.898376"
                        y3="0.176574"
                        z3="-2.089836"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.282427"
                        y3="-0.194607"
                        z3="-0.993355"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.411686"
                        y3="-1.513496"
                        z3="-1.84737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.974409"
                        y3="-2.788476"
                        z3="0.831013"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.929334"
                        y3="-1.40632"
                        z3="1.465962"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.304372"
                        y3="-1.785877"
                        z3="2.138282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
               </bondArray>
               <formula concise="C15H21N2O2P2Re">
                  <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.32722199999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21N2P2.2CO.Re/c1-10(14)13(17(4)5)12-8-6-7-11(15-12)9-16(2)3;2*1-2;/h6-8,13H,9H2,1-5H3;;;/q-1;;;+1/rC15H21N2O2P2Re/c1-12-15-14-8-6-7-13-9-20(2,3)22(10-18,11-19,16-12,17(13)14)21(15,4)5/h6-8,15H,9H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,23,20,21,3,2,4,12,19,1,5,10,27,6,16,15;17,18;24,25;26/E:(2,3)(4,5);;;/CRV:6.3,7.3,8.3,10.3,11.3,12.3,14.1,15-1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHCHCHHP4P4C2O1C3CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;s10;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2234,.5332,2.3708;1.1383,1.2765,3.545;-.0772,1.8674,3.8915;-1.1617,1.7502,3.0329;-1.0166,1.0161,1.8522;.1441,.3764,1.5738;-.1664,2.4386,4.8184;2.0192,1.3871,4.1789;-2.1132,2.2381,3.25;-2.0172,1.0077,.7516;-2.9826,1.4302,1.0705;2.4982,-.0905,1.8912;2.518,-1.1595,2.168;3.3758,.3948,2.346;-2.0877,-.6984,-.0048;2.5073,-.0918,.0232;.3838,-1.4305,-2.1157;.4653,-1.8377,-3.198;-1.3041,1.8063,-.4134;-3.301,-.5357,-1.3566;-2.9165,-1.7633,1.2253;3.059,1.5919,-.4213;3.9323,-1.1573,-.38;.6157,-2.4357,.4247;.799,-3.4589,.9521;.2615,-.7129,-.3422;-.3299,1.2755,-1.0066;-1.8508,3.1861,-.6626;3.1591,1.6453,-1.5151;4.0121,1.8674,.055;2.2641,2.2954,-.1347;4.0515,-1.1787,-1.4729;3.7122,-2.1799,-.0417;4.8652,-.7996,.082;-2.9143,3.1473,-.9553;-1.274,3.6638,-1.4652;-1.7897,3.8085,.2468;-2.8984,.1766,-2.0898;-4.2824,-.1946,-.9934;-3.4117,-1.5135,-1.8474;-2.9744,-2.7885,.831;-3.9293,-1.4063,1.466;-2.3044,-1.7859,2.1383;/R:/0/N:28,22,23,20,21,3,2,4,12,17,24,19,1,5,10,27,6,18,25,16,15,26/E:(2,3)(4,5)(10,11)(18,19)/CRV:6.3,7.3,8.3,10.2,11.2,12.3,13.3,14.3,16.2,18.1,19.1,20.4,21.4</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">-1603.30674883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2489.18979869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4092.49654752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7178.58624805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3086.08970053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3144.69710242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1541.39035359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04016919</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000025582343</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000025582343</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000051164687</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-125.482887381918</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.534758964234</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.017646346152</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067641707</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067674765</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067694010</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067767534</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067756669</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067763985</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067766869</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067771904</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067777161</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067780064</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067780184</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067777728</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067774907</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="439">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="439">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="439"
                            units="nonsi:electronvolt">-2101.5580 -2101.5256 -523.0740 -523.0356 -392.9517 -389.7617 -280.4371 -280.3639 -279.9688 -279.9682 -279.5340 -279.2518 -279.2146 -279.1443 -279.0249 -278.9829 -278.7761 -278.7104 -278.7046 -278.5233 -278.1072 -180.6031 -180.5661 -129.9989 -129.9849 -129.9654 -129.9465 -129.9247 -129.8895 -86.4026 -47.0814 -46.9213 -46.8535 -29.4471 -29.3659 -27.2528 -24.1015 -22.9688 -22.7815 -21.6465 -21.2747 -20.2418 -19.6241 -19.5284 -19.4415 -19.4065 -17.8214 -17.5077 -15.6848 -15.5742 -15.0499 -14.4265 -14.3835 -14.1166 -13.6186 -13.3518 -13.0458 -12.7754 -12.6019 -12.4660 -12.3876 -12.2318 -12.1290 -11.9634 -11.7696 -11.6967 -11.5862 -11.5514 -11.4625 -11.4100 -11.3100 -11.2689 -11.2111 -11.1450 -11.1056 -10.9665 -10.9074 -10.5700 -10.0312 -9.8326 -9.7896 -9.5341 -9.3590 -9.2320 -9.0045 -8.8346 -7.7219 -7.5844 -7.2841 -6.0623 -5.5748 -5.3993 -4.6920 -1.4252 -0.8322 0.4744 0.8640 1.1529 1.2744 1.4912 1.5679 1.6285 1.7133 1.9529 2.0970 2.2897 2.4361 2.5421 2.6904 2.7901 2.9053 2.9655 3.0376 3.2837 3.3930 3.4683 3.6138 3.6516 3.7862 3.8764 4.0164 4.0697 4.1177 4.2819 4.3301 4.4077 4.5947 4.6632 4.7645 4.8393 5.0469 5.5789 5.9075 6.0821 6.4131 6.6536 6.8856 7.4548 7.9468 8.0499 8.2191 8.3766 8.7674 9.2783 9.4013 9.6084 10.0143 10.1581 10.3369 10.6955 10.8221 10.8970 11.2186 11.4075 11.8938 12.0022 12.4402 12.4847 12.7685 12.8489 13.0565 13.1784 13.6379 13.8363 13.9630 14.1395 14.3456 14.4857 14.5797 14.8077 15.0507 15.1420 15.3945 15.6244 15.6727 16.0860 16.1563 16.2775 16.4438 16.6136 16.9540 17.0130 17.1602 17.2974 17.4888 17.5222 17.5622 17.6911 17.8156 17.8291 18.0168 18.1377 18.1735 18.2910 18.4989 18.5207 18.7003 18.7291 18.8000 18.9569 19.0894 19.1689 19.2241 19.2814 19.4072 19.5922 19.6715 19.7574 19.8228 20.0081 20.1409 20.2032 20.2988 20.3449 20.5854 20.7566 20.8606 20.9904 21.1414 21.2780 21.6642 21.7901 21.8904 22.2144 22.5888 22.7172 23.0171 23.3969 23.6543 23.7708 24.0922 24.3522 24.6042 24.9610 25.0242 25.5001 25.8156 26.1876 26.3663 26.8364 27.0684 27.3431 27.7376 28.0340 28.2769 28.3951 28.8009 29.1734 29.3846 29.6853 30.1019 30.3722 30.6986 30.8813 31.3045 31.6942 31.7525 32.0551 32.2438 32.3568 32.7375 33.0375 33.2623 33.3682 33.4031 33.7875 33.9150 34.4365 34.6011 35.3300 35.7424 36.2994 36.6235 36.8673 37.1032 37.9283 38.2887 38.4326 38.9059 39.3670 39.5553 39.9335 40.1550 40.3008 41.0276 41.1361 41.4016 41.5861 41.7486 41.8029 41.9849 42.0773 42.6207 43.1684 43.6998 43.9446 44.8231 45.3699 45.9452 46.1463 46.3570 46.4721 46.7478 46.9942 47.0497 47.2619 47.3630 47.4278 47.8154 47.9273 47.9567 48.2167 48.4114 48.5282 48.6405 48.7761 48.8343 49.0773 49.1484 49.2355 49.3548 49.4732 49.7139 49.8351 49.9433 50.5177 50.9890 51.1952 51.2209 51.5166 51.6681 51.9339 52.1727 52.5075 52.6650 52.7987 52.8953 52.9715 53.1241 53.4277 53.5320 53.6944 53.8571 53.9398 54.1214 54.3981 54.5210 54.7238 54.8903 55.0141 55.2259 55.4109 56.2164 56.4564 56.8727 57.0409 57.9749 58.3336 58.7574 59.1859 59.8591 60.0977 60.6860 61.0154 61.2217 61.3462 61.5639 61.7654 62.6137 63.4167 64.1988 64.3124 65.0166 65.3982 65.6559 65.9393 66.1428 66.2893 66.4430 66.6282 66.6377 66.7286 66.8229 67.0506 67.1651 67.4130 67.7095 68.1993 68.8088 69.5651 70.3196 71.4120 71.9192 72.9913 73.0467 73.1132 73.1255 73.2090 73.3117 73.4492 73.6418 74.2035 74.2612 74.3650 75.4758 75.9231 76.3767 77.4832 77.9881 78.6188 79.2681 79.4387 79.5444 79.7254 79.9427 80.1393 80.2217 80.3453 80.5161 80.7815 81.2989 81.7030 82.2489 82.7598 83.4155 83.9952 85.0632 86.4088 88.5678 88.7000 88.8093 89.0548 91.1514 91.5406 98.3798 102.7130 103.0161 1796.6737 13792.6779</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C N H H H C H C H H P P C O C C C C C C O Re N C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.056353 -0.042427 0.047508 -0.033443 0.150881 -0.257780 0.034110 0.020120 0.019735 -0.227194 0.016879 -0.053859 0.103187 0.054120 0.102922 0.025645 0.080384 -0.165731 -0.091346 -0.155394 -0.159258 -0.152924 -0.155904 -0.015934 -0.193516 0.037628 -0.230081 0.046240 0.092991 0.058919 0.099549 0.095069 0.094873 0.065804 0.032866 0.050609 0.031129 0.108154 0.066522 0.090493 0.093026 0.066996 0.092079</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C N H H H C H C H H P P C O C C C C C C O Re N C H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">0.044867 -0.056951 0.003545 -0.049695 0.046238 0.017423 0.041648 0.039428 0.039805 -0.175457 0.023902 -0.160392 0.062191 0.034274 0.820998 0.805411 0.126147 -0.050901 -0.039258 -0.199949 -0.206353 -0.202721 -0.202040 0.078610 -0.077327 -1.123291 -0.191966 -0.079725 0.050690 0.028192 0.051584 0.050099 0.050275 0.032490 0.030461 0.039233 0.030876 0.055690 0.032740 0.048007 0.048696 0.033366 0.049138</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C N H H H C H C H H P P C O C C C C C C O Re N C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">5.9436 6.0424 5.9525 6.0334 5.8491 7.2578 0.9659 0.9799 0.9803 6.2272 0.9831 6.0539 0.8968 0.9459 14.8971 14.9744 5.9196 8.1657 6.0913 6.1554 6.1593 6.1529 6.1559 6.0159 8.1935 14.9624 7.2301 5.9538 0.9070 0.9411 0.9005 0.9049 0.9051 0.9342 0.9671 0.9494 0.9689 0.8918 0.9335 0.9095 0.9070 0.9330 0.9079</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 15.0000 15.0000 6.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 15.0000 7.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">0.0564 -0.0424 0.0475 -0.0334 0.1509 -0.2578 0.0341 0.0201 0.0197 -0.2272 0.0169 -0.0539 0.1032 0.0541 0.1029 0.0256 0.0804 -0.1657 -0.0913 -0.1554 -0.1593 -0.1529 -0.1559 -0.0159 -0.1935 0.0376 -0.2301 0.0462 0.0930 0.0589 0.0995 0.0951 0.0949 0.0658 0.0329 0.0506 0.0311 0.1082 0.0665 0.0905 0.0930 0.0670 0.0921</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.9961 3.8976 3.8594 3.9077 3.8642 3.2592 0.9825 0.9947 0.9944 3.6138 0.9980 3.7801 0.9856 0.9917 3.9948 4.0232 3.5571 2.4861 3.9293 3.8938 3.9001 3.8712 3.8993 3.5186 2.4577 5.3127 3.0530 3.8687 0.9883 0.9841 0.9997 0.9868 0.9938 0.9849 0.9880 1.0180 0.9877 1.0007 0.9847 0.9861 0.9854 0.9853 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.9961 3.8976 3.8594 3.9077 3.8642 3.2592 0.9825 0.9947 0.9944 3.6138 0.9980 3.7801 0.9856 0.9917 3.9948 4.0232 3.5571 2.4861 3.9293 3.8938 3.9001 3.8712 3.8993 3.5186 2.4577 5.3127 3.0530 3.8687 0.9883 0.9841 0.9997 0.9868 0.9938 0.9849 0.9880 1.0180 0.9877 1.0007 0.9847 0.9861 0.9854 0.9853 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="48">1.4398 1.3345 1.0361 1.3711 0.9725 1.4126 0.9731 1.4066 0.9741 1.2937 0.9912 0.4150 0.9015 0.9369 0.7747 0.9089 0.9228 0.9497 1.0329 1.0248 0.6210 0.9937 1.0363 0.6735 2.2083 1.1503 0.1994 1.9848 1.0464 0.9503 0.9486 0.9578 0.9592 0.9496 0.9546 0.9608 0.9501 0.9534 0.9572 0.9531 0.9516 2.1501 1.1231 0.2219 0.7379 0.9528 0.9573 0.9487</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 5 0 11 1 2 1 7 2 3 2 6 3 4 3 8 4 5 4 9 5 25 9 10 9 14 9 18 11 12 11 13 11 15 14 19 14 20 14 25 15 21 15 22 15 25 16 17 16 25 17 25 18 26 18 27 19 37 19 38 19 39 20 40 20 41 20 42 21 28 21 29 21 30 22 31 22 32 22 33 23 24 23 25 24 25 25 26 27 34 27 35 27 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067772870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.377603701284</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.45398 22.16854 -0.28544 84.06368 -82.64782 1.41586 83.36361 -81.11097 2.25264</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.80165</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">509.50</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1603.37760370</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.33600665</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02231157</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">-1603.01645293</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02514412</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.33600665</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.36115077</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1603.01645293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1603.01550872</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">0.03911153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01638303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02117730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07667186</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1603.01550872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07667186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1603.09218059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.28542311</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
