<?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="1.23072"
                        y3="0.34318"
                        z3="1.81237"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.17787"
                        y3="1.14086"
                        z3="2.94867"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.05151"
                        y3="1.68923"
                        z3="3.33102"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.16924"
                        y3="1.4655"
                        z3="2.55201"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.06332"
                        y3="0.68101"
                        z3="1.38151"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.13065"
                        y3="0.09723"
                        z3="1.06625"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.12405"
                        y3="2.29616"
                        z3="4.2373"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.08258"
                        y3="1.31373"
                        z3="3.5328"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.13691"
                        y3="1.89132"
                        z3="2.82336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.13083"
                        y3="0.56881"
                        z3="0.41004"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-3.10319"
                        y3="0.94116"
                        z3="0.76696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.51618"
                        y3="-0.27471"
                        z3="1.34557"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.57938"
                        y3="-1.31339"
                        z3="1.7151"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.38501"
                        y3="0.2765"
                        z3="1.73749"/>
                  <atom elementType="P"
                        id="a15"
                        x3="-2.11423"
                        y3="-1.00159"
                        z3="-0.52032"/>
                  <atom elementType="P"
                        id="a16"
                        x3="2.50087"
                        y3="-0.41584"
                        z3="-0.50734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.34311"
                        y3="-1.8013"
                        z3="-2.59862"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.39169"
                        y3="-2.24853"
                        z3="-3.6680"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.17909"
                        y3="1.62181"
                        z3="-1.05274"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.31922"
                        y3="-0.71342"
                        z3="-1.86147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.90687"
                        y3="-2.36162"
                        z3="0.42127"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.03302"
                        y3="1.23655"
                        z3="-1.07767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.92024"
                        y3="-1.5012"
                        z3="-0.87201"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.55314"
                        y3="-2.73726"
                        z3="-0.05633"/>
                  <atom elementType="O"
                        id="a25"
                        x3="0.72575"
                        y3="-3.76078"
                        z3="0.47221"/>
                  <atom elementType="Re"
                        id="a26"
                        x3="0.25091"
                        y3="-1.0302"
                        z3="-0.84945"/>
                  <atom elementType="N"
                        id="a27"
                        x3="-0.27597"
                        y3="0.97478"
                        z3="-1.52859"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.73764"
                        y3="2.99612"
                        z3="-1.17169"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.04053"
                        y3="1.23993"
                        z3="-2.17717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.02484"
                        y3="1.51934"
                        z3="-0.69445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.2766"
                        y3="1.9652"
                        z3="-0.75259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.0085"
                        y3="-1.59789"
                        z3="-1.9638"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.7156"
                        y3="-2.49886"
                        z3="-0.45804"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.86301"
                        y3="-1.1087"
                        z3="-0.46135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.53743"
                        y3="3.02403"
                        z3="-1.92923"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.96039"
                        y3="3.7127"
                        z3="-1.48365"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.15911"
                        y3="3.31828"
                        z3="-0.21343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.98229"
                        y3="0.14006"
                        z3="-2.46396"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.32038"
                        y3="-0.5062"
                        z3="-1.45203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.36415"
                        y3="-1.60344"
                        z3="-2.5041"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.9269"
                        y3="-3.24581"
                        z3="-0.23634"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.93488"
                        y3="-2.12708"
                        z3="0.73562"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.29461"
                        y3="-2.61466"
                        z3="1.29753"/>
               </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="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 a34" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a33" 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/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2307,.3432,1.8124;1.1779,1.1409,2.9487;-.0515,1.6892,3.331;-1.1692,1.4655,2.552;-1.0633,.681,1.3815;.1306,.0972,1.0662;-.124,2.2962,4.2373;2.0826,1.3137,3.5328;-2.1369,1.8913,2.8234;-2.1308,.5688,.41;-3.1032,.9412,.767;2.5162,-.2747,1.3456;2.5794,-1.3134,1.7151;3.385,.2765,1.7375;-2.1142,-1.0016,-.5203;2.5009,-.4158,-.5073;.3431,-1.8013,-2.5986;.3917,-2.2485,-3.668;-1.1791,1.6218,-1.0527;-3.3192,-.7134,-1.8615;-2.9069,-2.3616,.4213;3.033,1.2366,-1.0777;3.9202,-1.5012,-.872;.5531,-2.7373,-.0563;.7258,-3.7608,.4722;.2509,-1.0302,-.8495;-.276,.9748,-1.5286;-1.7376,2.9961,-1.1717;3.0405,1.2399,-2.1772;4.0248,1.5193,-.6945;2.2766,1.9652,-.7526;4.0085,-1.5979,-1.9638;3.7156,-2.4989,-.458;4.863,-1.1087,-.4613;-2.5374,3.024,-1.9292;-.9604,3.7127,-1.4836;-2.1591,3.3183,-.2134;-2.9823,.1401,-2.464;-4.3204,-.5062,-1.452;-3.3641,-1.6034,-2.5041;-2.9269,-3.2458,-.2363;-3.9349,-2.1271,.7356;-2.2946,-2.6147,1.2975;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</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-dhs-optts</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">2478.9539098078 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">4.919e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 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">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.054 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-dhs-optts</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">2474.2099979769 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">4.881e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 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">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.041 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 TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</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="1.230149"
                              y3="0.344626"
                              z3="1.809327"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.179828"
                              y3="1.144985"
                              z3="2.943384"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.049359"
                              y3="1.695602"
                              z3="3.325295"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.168382"
                              y3="1.468494"
                              z3="2.550499"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.066615"
                              y3="0.679204"
                              z3="1.381372"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.129404"
                              y3="0.097747"
                              z3="1.064109"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.120206"
                              y3="2.305838"
                              z3="4.229467"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.085217"
                              y3="1.318897"
                              z3="3.526016"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.13601"
                              y3="1.893795"
                              z3="2.822656"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.139363"
                              y3="0.558514"
                              z3="0.422094"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.11123"
                              y3="0.931878"
                              z3="0.777324"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.514706"
                              y3="-0.277513"
                              z3="1.344746"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.573183"
                              y3="-1.316837"
                              z3="1.713402"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.384891"
                              y3="0.2698"
                              z3="1.739049"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.114454"
                              y3="-0.998824"
                              z3="-0.520672"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.503719"
                              y3="-0.417419"
                              z3="-0.507722"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.346916"
                              y3="-1.798551"
                              z3="-2.601435"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.398429"
                              y3="-2.246466"
                              z3="-3.670439"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.171545"
                              y3="1.634788"
                              z3="-1.062379"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.311957"
                              y3="-0.713382"
                              z3="-1.869498"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.908431"
                              y3="-2.356903"
                              z3="0.421276"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.045548"
                              y3="1.233336"
                              z3="-1.074517"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.920126"
                              y3="-1.507737"
                              z3="-0.869988"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.55284"
                              y3="-2.73361"
                              z3="-0.060566"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.726864"
                              y3="-3.758027"
                              z3="0.46561"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.252491"
                              y3="-1.027489"
                              z3="-0.852423"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.274599"
                              y3="0.981521"
                              z3="-1.531866"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.75555"
                              y3="2.995523"
                              z3="-1.163416"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.058401"
                              y3="1.238769"
                              z3="-2.173959"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.037337"
                              y3="1.509969"
                              z3="-0.68655"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.292363"
                              y3="1.965845"
                              z3="-0.750665"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.011489"
                              y3="-1.604162"
                              z3="-1.96154"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.710679"
                              y3="-2.504903"
                              z3="-0.457194"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.863127"
                              y3="-1.119106"
                              z3="-0.456147"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.590452"
                              y3="3.00288"
                              z3="-1.882007"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.001777"
                              y3="3.71825"
                              z3="-1.515424"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.137555"
                              y3="3.3180"
                              z3="-0.188339"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.970318"
                              y3="0.13731"
                              z3="-2.473414"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.315723"
                              y3="-0.503946"
                              z3="-1.467803"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.353514"
                              y3="-1.605451"
                              z3="-2.509774"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.929365"
                              y3="-3.245957"
                              z3="-0.229186"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.935809"
                              y3="-2.116312"
                              z3="0.733204"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.297505"
                              y3="-2.601964"
                              z3="1.300803"/>
                     </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="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/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2301,.3446,1.8093;1.1798,1.145,2.9434;-.0494,1.6956,3.3253;-1.1684,1.4685,2.5505;-1.0666,.6792,1.3814;.1294,.0977,1.0641;-.1202,2.3058,4.2295;2.0852,1.3189,3.526;-2.136,1.8938,2.8227;-2.1394,.5585,.4221;-3.1112,.9319,.7773;2.5147,-.2775,1.3447;2.5732,-1.3168,1.7134;3.3849,.2698,1.739;-2.1145,-.9988,-.5207;2.5037,-.4174,-.5077;.3469,-1.7986,-2.6014;.3984,-2.2465,-3.6704;-1.1715,1.6348,-1.0624;-3.312,-.7134,-1.8695;-2.9084,-2.3569,.4213;3.0455,1.2333,-1.0745;3.9201,-1.5077,-.87;.5528,-2.7336,-.0606;.7269,-3.758,.4656;.2525,-1.0275,-.8524;-.2746,.9815,-1.5319;-1.7555,2.9955,-1.1634;3.0584,1.2388,-2.174;4.0373,1.51,-.6865;2.2924,1.9658,-.7507;4.0115,-1.6042,-1.9615;3.7107,-2.5049,-.4572;4.8631,-1.1191,-.4561;-2.5905,3.0029,-1.882;-1.0018,3.7182,-1.5154;-2.1376,3.318,-.1883;-2.9703,.1373,-2.4734;-4.3157,-.5039,-1.4678;-3.3535,-1.6055,-2.5098;-2.9294,-3.246,-.2292;-3.9358,-2.1163,.7332;-2.2975,-2.602,1.3008;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.230499"
                              y3="0.346259"
                              z3="1.807207"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.182531"
                              y3="1.149651"
                              z3="2.938783"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.046378"
                              y3="1.702797"
                              z3="3.319867"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.166582"
                              y3="1.472428"
                              z3="2.548913"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.068545"
                              y3="0.678064"
                              z3="1.381611"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.12913"
                              y3="0.098456"
                              z3="1.062857"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.115617"
                              y3="2.316641"
                              z3="4.221707"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.088526"
                              y3="1.324565"
                              z3="3.520061"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.134035"
                              y3="1.897749"
                              z3="2.82155"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.145792"
                              y3="0.54952"
                              z3="0.43307"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.117251"
                              y3="0.923387"
                              z3="0.787304"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.514009"
                              y3="-0.280329"
                              z3="1.344882"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.567479"
                              y3="-1.320269"
                              z3="1.712689"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.385625"
                              y3="0.262931"
                              z3="1.74156"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.113886"
                              y3="-0.995834"
                              z3="-0.521564"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.507147"
                              y3="-0.419239"
                              z3="-0.507266"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.350964"
                              y3="-1.794162"
                              z3="-2.60398"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.403775"
                              y3="-2.242395"
                              z3="-3.67283"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.165786"
                              y3="1.646328"
                              z3="-1.068925"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.305068"
                              y3="-0.711053"
                              z3="-1.876518"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.909448"
                              y3="-2.35376"
                              z3="0.418382"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.058396"
                              y3="1.229621"
                              z3="-1.071125"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.92005"
                              y3="-1.515076"
                              z3="-0.867184"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.552435"
                              y3="-2.730265"
                              z3="-0.065164"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.726075"
                              y3="-3.754893"
                              z3="0.460599"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.254602"
                              y3="-1.024163"
                              z3="-0.854638"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.27306"
                              y3="0.98893"
                              z3="-1.532574"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.775916"
                              y3="2.992957"
                              z3="-1.156338"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.076245"
                              y3="1.236465"
                              z3="-2.170497"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.050088"
                              y3="1.500666"
                              z3="-0.678836"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.308155"
                              y3="1.965801"
                              z3="-0.7488"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.014193"
                              y3="-1.611279"
                              z3="-1.958518"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.705427"
                              y3="-2.511634"
                              z3="-0.455549"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.863506"
                              y3="-1.130699"
                              z3="-0.450392"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.646582"
                              y3="2.975191"
                              z3="-1.830651"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.050688"
                              y3="3.720834"
                              z3="-1.554116"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.11431"
                              y3="3.32136"
                              z3="-0.166808"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.95906"
                              y3="0.137165"
                              z3="-2.481549"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.310715"
                              y3="-0.499133"
                              z3="-1.480979"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.344713"
                              y3="-1.604606"
                              z3="-2.515051"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.930584"
                              y3="-3.246061"
                              z3="-0.227194"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.936534"
                              y3="-2.108733"
                              z3="0.727931"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.300319"
                              y3="-2.593173"
                              z3="1.300783"/>
                     </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="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/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.348483"
                              z3="1.805253"/>
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                              y3="1.155219"
                              z3="2.934109"/>
                        <atom elementType="C"
                              id="a3"
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                              y3="1.710954"
                              z3="3.314291"/>
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                              y3="1.477196"
                              z3="2.547205"/>
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                              id="a5"
                              x3="-1.070256"
                              y3="0.677484"
                              z3="1.381957"/>
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                              x3="0.128959"
                              y3="0.099531"
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                              x3="-0.110888"
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                              x3="2.091975"
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                              z3="3.514005"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.131881"
                              y3="1.902655"
                              z3="2.820325"/>
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                              x3="-2.151794"
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                              x3="3.919675"
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                        <atom elementType="Re"
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                              x3="-3.337685"
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                              y3="-3.246816"
                              z3="-0.228389"/>
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                              y3="-2.104624"
                              z3="0.721504"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 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="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/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a33"
                              x3="3.693652"
                              y3="-2.525364"
                              z3="-0.450531"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.863412"
                              y3="-1.154641"
                              z3="-0.437297"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.747036"
                              y3="2.920449"
                              z3="-1.723192"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.152454"
                              y3="3.723035"
                              z3="-1.627646"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.06417"
                              y3="3.332199"
                              z3="-0.13153"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.939619"
                              y3="0.138481"
                              z3="-2.494389"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.301726"
                              y3="-0.487401"
                              z3="-1.501097"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.332107"
                              y3="-1.600945"
                              z3="-2.522691"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.929103"
                              y3="-3.248394"
                              z3="-0.232107"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.937274"
                              y3="-2.103433"
                              z3="0.713728"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.304713"
                              y3="-2.585115"
                              z3="1.295745"/>
                     </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="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/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2315,.3512,1.8032;1.1883,1.1616,2.9291;-.0401,1.72,3.3083;-1.1626,1.4826,2.5452;-1.0718,.6772,1.3823;.1289,.1008,1.0608;-.106,2.3416,4.205;2.0956,1.3387,3.5075;-2.1296,1.9083,2.8187;-2.1576,.5323,.4546;-3.1284,.906,.8079;2.5126,-.2849,1.3459;2.5555,-1.3258,1.7126;3.3872,.2502,1.7471;-2.1128,-.9907,-.5226;2.5136,-.4229,-.5055;.3581,-1.7846,-2.6089;.4141,-2.2324,-3.6778;-1.1563,1.6689,-1.0825;-3.2936,-.705,-1.8872;-2.9099,-2.353,.4086;3.0835,1.2217,-1.0646;3.9191,-1.5303,-.86;.5505,-2.7237,-.0738;.7228,-3.7502,.4486;.2584,-1.0172,-.8586;-.2714,1.0025,-1.5332;-1.8141,2.9879,-1.1425;3.1113,1.2302,-2.1638;4.0747,1.4822,-.6639;2.3389,1.9652,-.746;4.0189,-1.6264,-1.9509;3.6937,-2.5254,-.4505;4.8634,-1.1546,-.4373;-2.747,2.9204,-1.7232;-1.1525,3.723,-1.6276;-2.0642,3.3322,-.1315;-2.9396,.1385,-2.4944;-4.3017,-.4874,-1.5011;-3.3321,-1.6009,-2.5227;-2.9291,-3.2484,-.2321;-3.9373,-2.1034,.7137;-2.3047,-2.5851,1.2957;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.231867"
                              y3="0.354385"
                              z3="1.801176"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.191027"
                              y3="1.169024"
                              z3="2.923671"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.037098"
                              y3="1.730019"
                              z3="3.301684"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.160812"
                              y3="1.488677"
                              z3="2.542563"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.07343"
                              y3="0.677112"
                              z3="1.382449"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.128642"
                              y3="0.102141"
                              z3="1.059968"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.101485"
                              y3="2.356111"
                              z3="4.195434"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.098918"
                              y3="1.347623"
                              z3="3.500585"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.127563"
                              y3="1.914777"
                              z3="2.816352"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.163074"
                              y3="0.523873"
                              z3="0.46479"/>
                        <atom elementType="H"
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                              x3="-3.133726"
                              y3="0.897312"
                              z3="0.817633"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.51167"
                              y3="-0.286494"
                              z3="1.346627"/>
                        <atom elementType="H"
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                              x3="2.549216"
                              y3="-1.327783"
                              z3="1.712898"/>
                        <atom elementType="H"
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                              x3="3.387725"
                              y3="0.244479"
                              z3="1.749892"/>
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                              z3="-0.522895"/>
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                              x3="2.516485"
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                              z3="-0.504362"/>
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                              x3="0.361154"
                              y3="-1.779489"
                              z3="-2.611366"/>
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                              x3="0.419246"
                              y3="-2.226644"
                              z3="-3.680511"/>
                        <atom elementType="C"
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                              x3="-1.153009"
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                              z3="-1.088872"/>
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                              id="a21"
                              x3="-2.909697"
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                              z3="0.402649"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.095435"
                              y3="1.217492"
                              z3="-1.061825"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.918182"
                              y3="-1.537912"
                              z3="-0.855867"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.549364"
                              y3="-2.720893"
                              z3="-0.078312"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.721071"
                              y3="-3.749156"
                              z3="0.440547"/>
                        <atom elementType="Re"
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                              x3="0.259943"
                              y3="-1.013767"
                              z3="-0.860476"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.27143"
                              y3="1.008359"
                              z3="-1.533029"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.831174"
                              y3="2.985519"
                              z3="-1.134067"/>
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                              x3="3.128256"
                              y3="1.226195"
                              z3="-2.160857"/>
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                              x3="4.08624"
                              y3="1.473378"
                              z3="-0.656966"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.353479"
                              y3="1.964625"
                              z3="-0.745582"/>
                        <atom elementType="H"
                              id="a32"
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                              y3="-1.634162"
                              z3="-1.946412"/>
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                              y3="-2.532132"
                              z3="-0.447328"/>
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                              y3="-1.166577"
                              z3="-0.43006"/>
                        <atom elementType="H"
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                              y3="2.896206"
                              z3="-1.667828"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.202178"
                              y3="3.722628"
                              z3="-1.658068"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.03823"
                              y3="3.338355"
                              z3="-0.115955"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.930501"
                              y3="0.138276"
                              z3="-2.500414"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.297456"
                              y3="-0.480601"
                              z3="-1.509205"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.328221"
                              y3="-1.599614"
                              z3="-2.524952"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.926729"
                              y3="-3.250711"
                              z3="-0.236959"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.937668"
                              y3="-2.104409"
                              z3="0.705263"/>
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                              id="a43"
                              x3="-2.306838"
                              y3="-2.584051"
                              z3="1.292117"/>
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                     <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="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/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2319,.3544,1.8012;1.191,1.169,2.9237;-.0371,1.73,3.3017;-1.1608,1.4887,2.5426;-1.0734,.6771,1.3824;.1286,.1021,1.06;-.1015,2.3561,4.1954;2.0989,1.3476,3.5006;-2.1276,1.9148,2.8164;-2.1631,.5239,.4648;-3.1337,.8973,.8176;2.5117,-.2865,1.3466;2.5492,-1.3278,1.7129;3.3877,.2445,1.7499;-2.1123,-.9889,-.5229;2.5165,-.4246,-.5044;.3612,-1.7795,-2.6114;.4192,-2.2266,-3.6805;-1.153,1.6791,-1.0889;-3.2888,-.7022,-1.8914;-2.9097,-2.3546,.4026;3.0954,1.2175,-1.0618;3.9182,-1.5379,-.8559;.5494,-2.7209,-.0783;.7211,-3.7492,.4405;.2599,-1.0138,-.8605;-.2714,1.0084,-1.533;-1.8312,2.9855,-1.1341;3.1283,1.2262,-2.1609;4.0862,1.4734,-.657;2.3535,1.9646,-.7456;4.021,-1.6342,-1.9464;3.6873,-2.5321,-.4473;4.8629,-1.1666,-.4301;-2.7897,2.8962,-1.6678;-1.2022,3.7226,-1.6581;-2.0382,3.3384,-.116;-2.9305,.1383,-2.5004;-4.2975,-.4806,-1.5092;-3.3282,-1.5996,-2.525;-2.9267,-3.2507,-.237;-3.9377,-2.1044,.7053;-2.3068,-2.5841,1.2921;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C"
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                              x3="-0.034522"
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                        <atom elementType="C"
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                              x3="-1.159312"
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                        <atom elementType="C"
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                              x3="-1.074999"
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                        <atom elementType="N"
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                              x3="0.12834"
                              y3="0.103372"
                              z3="1.058976"/>
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                              x3="-0.097441"
                              y3="2.370805"
                              z3="4.185397"/>
                        <atom elementType="H"
                              id="a8"
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                              y3="1.356945"
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                        <atom elementType="H"
                              id="a9"
                              x3="-2.125839"
                              y3="1.921413"
                              z3="2.81324"/>
                        <atom elementType="C"
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                              x3="-2.168174"
                              y3="0.515679"
                              z3="0.473846"/>
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                              z3="-1.533734"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.331799"
                              y3="-1.606283"
                              z3="-2.520968"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.905325"
                              y3="-3.266167"
                              z3="-0.25243"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.939147"
                              y3="-2.120589"
                              z3="0.668853"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.314912"
                              y3="-2.580847"
                              z3="1.282885"/>
                     </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="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/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2317,.368,1.7924;1.1984,1.2009,2.9003;-.0289,1.7718,3.2725;-1.1566,1.5141,2.5279;-1.0799,.6776,1.381;.1264,.1067,1.0562;-.0879,2.4165,4.1533;2.1085,1.3867,3.4713;-2.1224,1.9432,2.8003;-2.1818,.4934,.4958;-3.1519,.8683,.8444;2.5064,-.2906,1.3489;2.5229,-1.3333,1.713;3.3877,.2245,1.7609;-2.1106,-.9873,-.5248;2.5255,-.4296,-.5007;.3736,-1.7555,-2.6237;.4392,-2.1974,-3.6947;-1.1532,1.7092,-1.1082;-3.2747,-.6975,-1.9047;-2.9057,-2.3665,.3815;3.1393,1.2017,-1.054;3.912,-1.5664,-.8384;.5472,-2.7122,-.101;.7162,-3.7473,.4046;.2645,-1.0003,-.8688;-.2785,1.0278,-1.531;-1.8856,2.9784,-1.0906;3.1947,1.2069,-2.1522;4.1264,1.4425,-.6309;2.4052,1.9626,-.7523;4.0286,-1.6623,-1.9276;3.6583,-2.5573,-.4352;4.8571,-1.2128,-.3985;-2.9123,2.8284,-1.4548;-1.3755,3.715,-1.7315;-1.9406,3.3619,-.0625;-2.8942,.121,-2.5302;-4.2805,-.4459,-1.5337;-3.3318,-1.6063,-2.521;-2.9053,-3.2662,-.2524;-3.9391,-2.1206,.6689;-2.3149,-2.5808,1.2829;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.231342"
                              y3="0.370846"
                              z3="1.790167"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.199406"
                              y3="1.207441"
                              z3="2.895087"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.027844"
                              y3="1.78012"
                              z3="3.265925"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.156207"
                              y3="1.519065"
                              z3="2.524197"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.081431"
                              y3="0.677548"
                              z3="1.380183"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.125786"
                              y3="0.107571"
                              z3="1.054894"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.085841"
                              y3="2.428702"
                              z3="4.143957"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.109793"
                              y3="1.394738"
                              z3="3.464961"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.121864"
                              y3="1.94887"
                              z3="2.79613"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.185457"
                              y3="0.486992"
                              z3="0.501098"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.155573"
                              y3="0.862738"
                              z3="0.848143"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.50503"
                              y3="-0.291232"
                              z3="1.349009"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.517066"
                              y3="-1.334311"
                              z3="1.712257"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.387373"
                              y3="0.22039"
                              z3="1.763043"/>
                        <atom elementType="P"
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                              x3="-2.110273"
                              y3="-0.987841"
                              z3="-0.525684"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.527136"
                              y3="-0.430144"
                              z3="-0.50039"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.377142"
                              y3="-1.749318"
                              z3="-2.627347"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.444408"
                              y3="-2.189886"
                              z3="-3.698787"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.156037"
                              y3="1.714065"
                              z3="-1.11229"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.272864"
                              y3="-0.697396"
                              z3="-1.906993"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.903616"
                              y3="-2.370183"
                              z3="0.377094"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.148923"
                              y3="1.19858"
                              z3="-1.052715"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.910138"
                              y3="-1.572318"
                              z3="-0.834974"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.546989"
                              y3="-2.710044"
                              z3="-0.106867"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.712706"
                              y3="-3.743068"
                              z3="0.403899"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.26539"
                              y3="-0.996981"
                              z3="-0.871337"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.281461"
                              y3="1.031685"
                              z3="-1.530903"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.895547"
                              y3="2.977549"
                              z3="-1.079927"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.210203"
                              y3="1.202291"
                              z3="-2.150598"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.134745"
                              y3="1.436418"
                              z3="-0.624942"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.416183"
                              y3="1.962401"
                              z3="-0.755322"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.030404"
                              y3="-1.667404"
                              z3="-1.923841"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.65083"
                              y3="-2.562583"
                              z3="-0.433883"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.85506"
                              y3="-1.223267"
                              z3="-0.391172"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.932719"
                              y3="2.818701"
                              z3="-1.408171"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.410296"
                              y3="3.712322"
                              z3="-1.741705"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.918404"
                              y3="3.367372"
                              z3="-0.052725"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.885938"
                              y3="0.113357"
                              z3="-2.538677"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.276473"
                              y3="-0.435023"
                              z3="-1.537521"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.337901"
                              y3="-1.609928"
                              z3="-2.516978"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.896904"
                              y3="-3.271103"
                              z3="-0.254938"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.939116"
                              y3="-2.127121"
                              z3="0.659489"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.316299"
                              y3="-2.579598"
                              z3="1.281865"/>
                     </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="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/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2313,.3708,1.7902;1.1994,1.2074,2.8951;-.0278,1.7801,3.2659;-1.1562,1.5191,2.5242;-1.0814,.6775,1.3802;.1258,.1076,1.0549;-.0858,2.4287,4.144;2.1098,1.3947,3.465;-2.1219,1.9489,2.7961;-2.1855,.487,.5011;-3.1556,.8627,.8481;2.505,-.2912,1.349;2.5171,-1.3343,1.7123;3.3874,.2204,1.763;-2.1103,-.9878,-.5257;2.5271,-.4301,-.5004;.3771,-1.7493,-2.6273;.4444,-2.1899,-3.6988;-1.156,1.7141,-1.1123;-3.2729,-.6974,-1.907;-2.9036,-2.3702,.3771;3.1489,1.1986,-1.0527;3.9101,-1.5723,-.835;.547,-2.71,-.1069;.7127,-3.7431,.4039;.2654,-.997,-.8713;-.2815,1.0317,-1.5309;-1.8955,2.9775,-1.0799;3.2102,1.2023,-2.1506;4.1347,1.4364,-.6249;2.4162,1.9624,-.7553;4.0304,-1.6674,-1.9238;3.6508,-2.5626,-.4339;4.8551,-1.2233,-.3912;-2.9327,2.8187,-1.4082;-1.4103,3.7123,-1.7417;-1.9184,3.3674,-.0527;-2.8859,.1134,-2.5387;-4.2765,-.435,-1.5375;-3.3379,-1.6099,-2.517;-2.8969,-3.2711,-.2549;-3.9391,-2.1271,.6595;-2.3163,-2.5796,1.2819;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.230522"
                              y3="0.374072"
                              z3="1.788596"/>
                        <atom elementType="C"
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                              x3="1.199732"
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                              z3="2.8902"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.027395"
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                              z3="3.25947"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.156392"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.083176"
                              y3="0.678067"
                              z3="1.379639"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.124683"
                              y3="0.108542"
                              z3="1.054366"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.08451"
                              y3="2.442081"
                              z3="4.134524"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.11045"
                              y3="1.403885"
                              z3="3.458918"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.121886"
                              y3="1.955544"
                              z3="2.791504"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.188964"
                              y3="0.4816"
                              z3="0.505705"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.159079"
                              y3="0.858416"
                              z3="0.850972"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.503216"
                              y3="-0.291352"
                              z3="1.349902"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.511068"
                              y3="-1.334636"
                              z3="1.712727"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.386469"
                              y3="0.217194"
                              z3="1.765715"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.110297"
                              y3="-0.988768"
                              z3="-0.525573"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.528195"
                              y3="-0.430806"
                              z3="-0.499235"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.380526"
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               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.354413"
                              y3="-1.622545"
                              z3="-2.504246"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.876208"
                              y3="-3.282831"
                              z3="-0.251882"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.937916"
                              y3="-2.141296"
                              z3="0.644396"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.317611"
                              y3="-2.572627"
                              z3="1.285632"/>
                     </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="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/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2291,.377,1.7858;1.1996,1.222,2.8839;-.0275,1.7987,3.2514;-1.1572,1.5303,2.5155;-1.0859,.6778,1.3781;.123,.1093,1.0525;-.0836,2.4558,4.1232;2.1106,1.4128,3.4515;-2.1225,1.9618,2.7858;-2.1939,.474,.511;-3.164,.8522,.8538;2.5006,-.2923,1.3498;2.5031,-1.3361,1.7113;3.3849,.212,1.7685;-2.1102,-.99,-.5263;2.5296,-.431,-.4991;.3844,-1.7341,-2.6355;.4567,-2.1701,-3.7085;-1.165,1.7221,-1.1219;-3.2715,-.7012,-1.9097;-2.8978,-2.3775,.3731;3.1682,1.1921,-1.0493;3.9052,-1.5843,-.8266;.5473,-2.707,-.1227;.7143,-3.7468,.3736;.2664,-.9899,-.8765;-.289,1.0393,-1.531;-1.911,2.9782,-1.0579;3.2427,1.1924,-2.1464;4.1508,1.4241,-.6109;2.4381,1.9622,-.7618;4.034,-1.6773,-1.9147;3.6341,-2.5734,-.4305;4.8494,-1.2448,-.3739;-2.9651,2.8093,-1.3185;-1.4704,3.7085,-1.7548;-1.8718,3.3777,-.0343;-2.8719,.0916,-2.5563;-4.2696,-.4151,-1.5429;-3.3544,-1.6225,-2.5042;-2.8762,-3.2828,-.2519;-3.9379,-2.1413,.6444;-2.3176,-2.5726,1.2856;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.228666"
                              y3="0.377673"
                              z3="1.785261"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.199215"
                              y3="1.223225"
                              z3="2.882927"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.027876"
                              y3="1.800097"
                              z3="3.2502"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.157643"
                              y3="1.531045"
                              z3="2.514626"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.086473"
                              y3="0.677784"
                              z3="1.37776"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.122561"
                              y3="0.109504"
                              z3="1.052157"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.083979"
                              y3="2.457723"
                              z3="4.121605"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.110262"
                              y3="1.414391"
                              z3="3.450363"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.123019"
                              y3="1.962614"
                              z3="2.784791"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.194686"
                              y3="0.472893"
                              z3="0.511354"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.16481"
                              y3="0.851495"
                              z3="0.853692"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.500192"
                              y3="-0.29189"
                              z3="1.349714"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.502465"
                              y3="-1.335622"
                              z3="1.711395"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.384517"
                              y3="0.212374"
                              z3="1.768368"/>
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                              x3="-2.110513"
                              y3="-0.990619"
                              z3="-0.526674"/>
                        <atom elementType="P"
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                              x3="2.529388"
                              y3="-0.43109"
                              z3="-0.499099"/>
                        <atom elementType="C"
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                              x3="0.385606"
                              y3="-1.733632"
                              z3="-2.635991"/>
                        <atom elementType="O"
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                              x3="0.460992"
                              y3="-2.168981"
                              z3="-3.709034"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.165726"
                              y3="1.722435"
                              z3="-1.123324"/>
                        <atom elementType="C"
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                              x3="-3.272048"
                              y3="-0.701637"
                              z3="-1.909862"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.897459"
                              y3="-2.379011"
                              z3="0.371992"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.168975"
                              y3="1.191566"
                              z3="-1.049651"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.904526"
                              y3="-1.58514"
                              z3="-0.826157"/>
                        <atom elementType="C"
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                              x3="0.547464"
                              y3="-2.706994"
                              z3="-0.123736"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.713528"
                              y3="-3.745284"
                              z3="0.375955"/>
                        <atom elementType="Re"
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                              x3="0.266147"
                              y3="-0.989761"
                              z3="-0.876969"/>
                        <atom elementType="N"
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                              x3="-0.289694"
                              y3="1.039163"
                              z3="-1.531443"/>
                        <atom elementType="C"
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                              x3="-1.910429"
                              y3="2.979055"
                              z3="-1.055167"/>
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                              id="a29"
                              x3="3.243888"
                              y3="1.191424"
                              z3="-2.146712"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.151513"
                              y3="1.423249"
                              z3="-0.610941"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.439127"
                              y3="1.962141"
                              z3="-0.76274"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.033765"
                              y3="-1.678192"
                              z3="-1.91418"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.63265"
                              y3="-2.574106"
                              z3="-0.430221"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.848683"
                              y3="-1.246212"
                              z3="-0.372956"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.966769"
                              y3="2.811041"
                              z3="-1.306947"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.474597"
                              y3="3.708263"
                              z3="-1.756172"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.862339"
                              y3="3.379348"
                              z3="-0.03222"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.872162"
                              y3="0.090407"
                              z3="-2.55714"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.269759"
                              y3="-0.414581"
                              z3="-1.542817"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.35602"
                              y3="-1.623324"
                              z3="-2.503755"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.874195"
                              y3="-3.284362"
                              z3="-0.252956"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.938063"
                              y3="-2.144024"
                              z3="0.642321"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.317883"
                              y3="-2.57344"
                              z3="1.285095"/>
                     </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="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/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2287,.3777,1.7853;1.1992,1.2232,2.8829;-.0279,1.8001,3.2502;-1.1576,1.531,2.5146;-1.0865,.6778,1.3778;.1226,.1095,1.0522;-.084,2.4577,4.1216;2.1103,1.4144,3.4504;-2.123,1.9626,2.7848;-2.1947,.4729,.5114;-3.1648,.8515,.8537;2.5002,-.2919,1.3497;2.5025,-1.3356,1.7114;3.3845,.2124,1.7684;-2.1105,-.9906,-.5267;2.5294,-.4311,-.4991;.3856,-1.7336,-2.636;.461,-2.169,-3.709;-1.1657,1.7224,-1.1233;-3.272,-.7016,-1.9099;-2.8975,-2.379,.372;3.169,1.1916,-1.0497;3.9045,-1.5851,-.8262;.5475,-2.707,-.1237;.7135,-3.7453,.376;.2661,-.9898,-.877;-.2897,1.0392,-1.5314;-1.9104,2.9791,-1.0552;3.2439,1.1914,-2.1467;4.1515,1.4232,-.6109;2.4391,1.9621,-.7627;4.0338,-1.6782,-1.9142;3.6326,-2.5741,-.4302;4.8487,-1.2462,-.373;-2.9668,2.811,-1.3069;-1.4746,3.7083,-1.7562;-1.8623,3.3793,-.0322;-2.8722,.0904,-2.5571;-4.2698,-.4146,-1.5428;-3.356,-1.6233,-2.5038;-2.8742,-3.2844,-.253;-3.9381,-2.144,.6423;-2.3179,-2.5734,1.2851;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.377627"
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                        <atom elementType="C"
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                        <atom elementType="N"
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                              x3="0.122604"
                              y3="0.109484"
                              z3="1.052259"/>
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                              x3="-0.083952"
                              y3="2.45752"
                              z3="4.121843"/>
                        <atom elementType="H"
                              id="a8"
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                              y3="1.414239"
                              z3="3.450551"/>
                        <atom elementType="H"
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                              x3="-2.122966"
                              y3="1.962572"
                              z3="2.784939"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.194626"
                              y3="0.472941"
                              z3="0.511429"/>
                        <atom elementType="H"
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                              z3="0.85376"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.500302"
                              y3="-0.291794"
                              z3="1.349744"/>
                        <atom elementType="H"
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                              y3="-1.335477"
                              z3="1.71156"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.384568"
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                        <atom elementType="P"
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                              z3="-0.49907"/>
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                              y3="-1.734423"
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                              id="a18"
                              x3="0.458688"
                              y3="-2.170245"
                              z3="-3.708525"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.165228"
                              y3="1.72243"
                              z3="-1.123395"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.271755"
                              y3="-0.701638"
                              z3="-1.909898"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.897874"
                              y3="-2.378838"
                              z3="0.372097"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.168382"
                              y3="1.191759"
                              z3="-1.049679"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.904812"
                              y3="-1.584722"
                              z3="-0.826256"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.547467"
                              y3="-2.707005"
                              z3="-0.122664"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.714582"
                              y3="-3.746305"
                              z3="0.374572"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.266124"
                              y3="-0.990131"
                              z3="-0.876663"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.2894"
                              y3="1.038849"
                              z3="-1.531406"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.909836"
                              y3="2.979128"
                              z3="-1.055571"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.242753"
                              y3="1.191827"
                              z3="-2.146775"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.15109"
                              y3="1.423533"
                              z3="-0.611401"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.438533"
                              y3="1.962149"
                              z3="-0.762278"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.033693"
                              y3="-1.678062"
                              z3="-1.914295"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.633453"
                              y3="-2.573668"
                              z3="-0.429914"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.849001"
                              y3="-1.245299"
                              z3="-0.37349"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.965451"
                              y3="2.811596"
                              z3="-1.310741"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.4719"
                              y3="3.709203"
                              z3="-1.754366"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.864708"
                              y3="3.378059"
                              z3="-0.031978"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.872389"
                              y3="0.09134"
                              z3="-2.556348"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.269916"
                              y3="-0.415898"
                              z3="-1.54305"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.354514"
                              y3="-1.622917"
                              z3="-2.504593"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.875755"
                              y3="-3.283914"
                              z3="-0.253291"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.938113"
                              y3="-2.143147"
                              z3="0.643213"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.317847"
                              y3="-2.574173"
                              z3="1.284719"/>
                     </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="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/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2287,.3776,1.7854;1.1992,1.2231,2.8831;-.0278,1.8,3.2504;-1.1576,1.531,2.5148;-1.0864,.6778,1.3779;.1226,.1095,1.0523;-.084,2.4575,4.1218;2.1103,1.4142,3.4506;-2.123,1.9626,2.7849;-2.1946,.4729,.5114;-3.1647,.8516,.8538;2.5003,-.2918,1.3497;2.5028,-1.3355,1.7116;3.3846,.2127,1.7682;-2.1105,-.9906,-.5265;2.5294,-.4311,-.4991;.3848,-1.7344,-2.6356;.4587,-2.1702,-3.7085;-1.1652,1.7224,-1.1234;-3.2718,-.7016,-1.9099;-2.8979,-2.3788,.3721;3.1684,1.1918,-1.0497;3.9048,-1.5847,-.8263;.5475,-2.707,-.1227;.7146,-3.7463,.3746;.2661,-.9901,-.8767;-.2894,1.0388,-1.5314;-1.9098,2.9791,-1.0556;3.2428,1.1918,-2.1468;4.1511,1.4235,-.6114;2.4385,1.9621,-.7623;4.0337,-1.6781,-1.9143;3.6335,-2.5737,-.4299;4.849,-1.2453,-.3735;-2.9655,2.8116,-1.3107;-1.4719,3.7092,-1.7544;-1.8647,3.3781,-.032;-2.8724,.0913,-2.5563;-4.2699,-.4159,-1.5431;-3.3545,-1.6229,-2.5046;-2.8758,-3.2839,-.2533;-3.9381,-2.1431,.6432;-2.3178,-2.5742,1.2847;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.357589550272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.357495036942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.357531621224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.357561132178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.357593121171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.357642575527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.357715056020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.357798681883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.357881993686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.357954777090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358011711555</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358049016171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358065307510</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358056657953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358072801502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358072778302</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358073484937</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">0.041925 -0.079817 0.000836 -0.060955 0.041410 -0.008792 0.039050 0.035281 0.035859 -0.266829 0.017337 -0.160097 0.060461 0.034532 0.808913 0.802281 0.121441 -0.055052 0.028113 -0.199033 -0.205021 -0.201863 -0.202205 0.092235 -0.073036 -1.105862 -0.119442 -0.072704 0.049815 0.028607 0.048950 0.049988 0.050115 0.032503 0.050021 0.049278 0.040704 0.046396 0.032288 0.044624 0.047925 0.031147 0.048672</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">5.9438 6.0619 5.9501 6.0448 5.8119 7.2756 0.9726 0.9878 0.9881 6.3299 0.9802 6.0487 0.8997 0.9461 14.8829 14.9795 5.9302 8.1701 6.0672 6.1571 6.1574 6.1511 6.1559 5.9896 8.1889 14.9464 7.1832 5.9621 0.9071 0.9398 0.9078 0.9055 0.9051 0.9337 0.9361 0.9343 0.9526 0.9090 0.9352 0.9140 0.9145 0.9359 0.9069</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">0.0562 -0.0619 0.0499 -0.0448 0.1881 -0.2756 0.0274 0.0122 0.0119 -0.3299 0.0198 -0.0487 0.1003 0.0539 0.1171 0.0205 0.0698 -0.1701 -0.0672 -0.1571 -0.1574 -0.1511 -0.1559 0.0104 -0.1889 0.0536 -0.1832 0.0379 0.0929 0.0602 0.0922 0.0945 0.0949 0.0663 0.0639 0.0657 0.0474 0.0910 0.0648 0.0860 0.0855 0.0641 0.0931</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">4.0019 3.8924 3.8602 3.8932 3.8621 3.2590 0.9818 0.9947 0.9936 3.5740 0.9959 3.7762 0.9837 0.9914 4.0043 4.0289 3.5538 2.4813 3.9349 3.8993 3.9043 3.8752 3.8990 3.5515 2.4613 5.2464 3.1374 3.9133 0.9882 0.9846 0.9996 0.9869 0.9922 0.9850 0.9919 0.9984 0.9933 1.0015 0.9845 0.9866 0.9874 0.9856 0.9925</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">4.0019 3.8924 3.8602 3.8932 3.8621 3.2590 0.9818 0.9947 0.9936 3.5740 0.9959 3.7762 0.9837 0.9914 4.0043 4.0289 3.5538 2.4813 3.9349 3.8993 3.9043 3.8752 3.8990 3.5515 2.4613 5.2464 3.1374 3.9133 0.9882 0.9846 0.9996 0.9869 0.9922 0.9850 0.9919 0.9984 0.9933 1.0015 0.9845 0.9866 0.9874 0.9856 0.9925</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">1.4549 1.3349 1.0312 1.3312 0.9727 1.4611 0.9730 1.3379 0.9751 1.2630 1.0986 0.4206 0.9168 0.9560 0.4710 0.9120 0.9226 0.9523 1.0272 1.0238 0.6210 0.9988 1.0369 0.6673 2.2003 1.1626 0.2078 2.2174 1.0667 0.9565 0.9499 0.9588 0.9569 0.9520 0.9571 0.9616 0.9501 0.9542 0.9571 0.9538 0.9514 2.1590 1.1778 0.2245 0.6097 0.9503 0.9530 0.9438</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">0.056179 -0.061863 0.049920 -0.044759 0.188092 -0.275575 0.027371 0.012189 0.011933 -0.329906 0.019759 -0.048728 0.100331 0.053941 0.117140 0.020469 0.069826 -0.170069 -0.067242 -0.157123 -0.157352 -0.151104 -0.155943 0.010447 -0.188865 0.053629 -0.183152 0.037906 0.092943 0.060179 0.092230 0.094481 0.094884 0.066326 0.063913 0.065668 0.047446 0.090995 0.064768 0.086003 0.085502 0.064118 0.093094</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>
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                     <array dataType="xsd:double" dictRef="cc:frequency" size="121">51.10 62.43 68.92 70.76 75.67 89.65 92.82 98.62 131.05 151.69 165.20 178.90 184.51 186.15 192.01 197.20 209.72 212.53 218.32 223.09 240.41 249.55 261.02 269.29 287.05 321.92 340.71 349.15 360.72 394.96 404.07 476.08 498.52 519.98 521.21 552.23 552.91 586.42 597.06 629.49 631.75 639.96 662.22 706.25 716.92 738.67 746.28 755.36 766.45 771.21 782.16 813.03 827.31 837.32 846.23 854.73 876.25 895.26 905.74 911.25 929.29 955.03 958.75 976.77 1006.36 1010.23 1027.70 1035.98 1043.50 1113.20 1137.67 1169.83 1176.27 1190.42 1287.44 1289.45 1291.59 1301.53 1303.62 1351.80 1368.11 1373.95 1408.57 1418.73 1422.44 1425.76 1426.04 1430.36 1433.02 1436.85 1438.55 1440.05 1443.34 1458.35 1501.91 1630.69 1673.22 1985.73 2013.00 2073.87 3056.63 3057.58 3059.59 3061.03 3061.13 3062.25 3117.69 3132.45 3142.62 3160.72 3173.32 3173.68 3177.81 3183.73 3184.70 3187.72 3195.57 3199.23 3207.19 3227.64 3236.19</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="121">0.001252 0.000607 0.000662 0.000138 0.000629 0.000555 0.000345 0.000257 0.000202 0.000046 0.000155 0.000027 0.000177 0.000596 0.000100 0.000714 0.000363 0.000460 0.000485 0.000075 0.000219 0.000933 0.000009 0.002000 0.000295 0.000928 0.001327 0.003502 0.001382 0.001116 0.001513 0.000358 0.000251 0.000944 0.000313 0.000092 0.005009 0.000129 0.000338 0.002119 0.000213 0.000057 0.001391 0.002868 0.001474 0.000442 0.001059 0.000825 0.002057 0.000343 0.000373 0.000458 0.000236 0.000570 0.000478 0.000818 0.001034 0.004056 0.001355 0.001308 0.004836 0.011615 0.000282 0.004418 0.001210 0.000021 0.000195 0.001997 0.001564 0.000298 0.000405 0.000320 0.000452 0.000145 0.001103 0.001145 0.000604 0.000345 0.000468 0.000554 0.000287 0.002634 0.000138 0.000088 0.000211 0.000058 0.000434 0.000392 0.000179 0.000156 0.000182 0.000118 0.000480 0.000182 0.005400 0.002028 0.003870 0.004983 0.028357 0.034057 0.000132 0.000363 0.000095 0.000292 0.000018 0.000205 0.000253 0.000169 0.000049 0.000070 0.000070 0.000103 0.000125 0.000001 0.000002 0.000048 0.000068 0.000008 0.000096 0.000086 0.000041</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="121">-0.007269 -0.030465 0.016449 0.003087 0.023800 0.005533 -0.004481 -0.017846 0.017981 0.007077 -0.008130 0.004697 -0.018550 0.014660 -0.008337 -0.001832 -0.021038 -0.010455 0.000713 0.003846 0.018166 -0.007890 -0.000670 -0.013948 0.004236 -0.007058 -0.011604 -0.004947 0.002817 -0.003728 -0.002066 -0.011116 -0.005164 -0.004807 -0.001813 -0.000406 0.005632 -0.006421 0.010197 -0.009234 0.004540 -0.022130 0.009629 0.001058 -0.002528 0.001118 -0.000162 0.026699 -0.005656 0.018202 0.000135 -0.002318 -0.020994 0.003667 0.008733 -0.018368 0.008455 -0.005409 -0.001495 0.006581 0.006367 -0.007212 0.011243 -0.002347 -0.014371 0.026859 0.000553 -0.002976 0.000294 0.002830 0.037979 -0.023436 -0.004368 0.002520 0.016420 -0.024308 0.012815 -0.013139 -0.031819 -0.009545 -0.014947 0.044145 0.011399 -0.037724 -0.009476 -0.027001 -0.023733 -0.009236 -0.031995 -0.002673 -0.024343 0.019126 -0.023558 -0.000222 0.006883 -0.017632 -0.007767 -0.001192 -0.013756 -0.000819 -0.006305 -0.030051 0.002602 0.005400 0.016631 0.004271 0.007900 -0.003424 0.002559 0.032777 -0.062675 -0.003826 0.009172 0.005514 -0.011201 -0.008064 0.012160 -0.041217 -0.014659 -0.014341 0.003628 -0.008828 -0.011020 0.001101 0.002019 -0.007180 0.003807 -0.035435 -0.010979 -0.048306 -0.019520 0.012404 0.034052 0.017524 0.002642 0.014948 0.006054 -0.013471 0.022579 -0.014141 0.018699 -0.019983 0.020554 0.001758 0.022492 0.037861 -0.010847 -0.000956 -0.018428 0.001509 -0.011225 0.003982 -0.015219 0.009844 -0.007166 -0.017596 -0.009314 -0.011861 0.002924 0.006735 0.006248 -0.022034 0.011991 -0.018215 0.001537 0.003609 -0.027786 0.005720 0.008874 -0.012733 0.028165 0.032315 -0.043542 0.033403 -0.019717 -0.014769 0.027356 -0.034037 0.005705 0.010808 0.017930 0.048084 0.046934 0.101047 0.036386 -0.009007 0.010625 -0.007208 -0.010806 0.001095 0.016182 -0.064458 -0.006269 0.014109 -0.031170 0.001699 0.002011 -0.003764 -0.009950 -0.006357 0.007467 0.010444 -0.019124 0.039012 -0.038278 -0.008693 -0.004850 0.000754 0.011410 0.012946 0.017245 0.009839 0.003293 -0.014801 0.003763 0.009315 -0.020560 0.000200 -0.005362 0.004878 -0.003277 0.010507 -0.012786 0.012007 -0.028210 -0.006276 -0.032768 0.005669 -0.022765 0.008815 -0.002810 0.012733 0.013241 0.002711 -0.017376 0.002591 0.012614 0.018085 -0.011127 -0.010155 0.009032 -0.007657 0.012101 0.022383 0.008784 0.045345 0.008159 -0.008452 -0.000669 -0.004871 0.007816 0.001916 -0.001038 -0.008553 0.011709 0.001605 0.005320 0.005214 0.011000 -0.016918 0.005176 0.004574 0.005948 -0.018313 0.009307 0.008024 0.005264 0.010328 -0.006005 -0.003630 0.010943 0.003330 0.007179 0.010076 -0.003515 -0.002008 -0.001009 0.007990 0.020385 -0.003847 0.000593 -0.012914 0.058335 -0.000065 0.044684 -0.041916 0.007529 -0.014629 -0.011082 -0.023463 -0.056538 -0.031304 -0.013705 0.061766 -0.022987 0.095286 -0.136929 0.025090 -0.140446 -0.117057 0.009326 0.005792 -0.003338 -0.007534 0.015953 -0.007203 -0.009710 0.000700 -0.000022 0.016140 0.005278 0.001961 -0.001261 0.003435 -0.002040 -0.014003 0.000177 -0.002993 0.012690 -0.008123 -0.005103 0.010226 0.003317 0.007338 0.005820 0.003901 0.000073 -0.007668 -0.000718 0.003222 -0.008113 0.001415 0.001403 0.010094 0.000276 0.000860 -0.010241 -0.004497 0.000070 0.001161 0.000123 -0.000306 -0.001396 0.000208 0.000187 0.006611 0.001863 -0.001083 0.004275 -0.003709 -0.006030 -0.001549 -0.002320 -0.000525 0.000331 -0.004664 -0.008633 -0.007214 0.004047 0.004238 0.002574 0.002967 0.005080</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.228697"
                        y3="0.377548"
                        z3="1.78534"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.199284"
                        y3="1.22309"
                        z3="2.883017"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.027779"
                        y3="1.800044"
                        z3="3.250266"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.15755"
                        y3="1.531083"
                        z3="2.514671"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.08644"
                        y3="0.677781"
                        z3="1.377822"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.122573"
                        y3="0.109412"
                        z3="1.052247"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.083852"
                        y3="2.457679"
                        z3="4.121668"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.110339"
                        y3="1.41423"
                        z3="3.450448"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.122898"
                        y3="1.962725"
                        z3="2.784822"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.19465"
                        y3="0.472892"
                        z3="0.511445"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-3.164757"
                        y3="0.851573"
                        z3="0.853738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.500254"
                        y3="-0.29194"
                        z3="1.349725"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.502694"
                        y3="-1.335654"
                        z3="1.711452"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.384544"
                        y3="0.212461"
                        z3="1.768294"/>
                  <atom elementType="P"
                        id="a15"
                        x3="-2.110488"
                        y3="-0.990679"
                        z3="-0.526438"/>
                  <atom elementType="P"
                        id="a16"
                        x3="2.52937"
                        y3="-0.431108"
                        z3="-0.499109"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.384109"
                        y3="-1.734531"
                        z3="-2.635608"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.45761"
                        y3="-2.170242"
                        z3="-3.708635"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.165004"
                        y3="1.72257"
                        z3="-1.123468"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.271624"
                        y3="-0.701846"
                        z3="-1.909959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.897887"
                        y3="-2.378818"
                        z3="0.372201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.16828"
                        y3="1.191846"
                        z3="-1.049555"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.904929"
                        y3="-1.584611"
                        z3="-0.826319"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.547628"
                        y3="-2.707135"
                        z3="-0.122789"/>
                  <atom elementType="O"
                        id="a25"
                        x3="0.714658"
                        y3="-3.746104"
                        z3="0.375166"/>
                  <atom elementType="Re"
                        id="a26"
                        x3="0.26613"
                        y3="-0.990221"
                        z3="-0.876658"/>
                  <atom elementType="N"
                        id="a27"
                        x3="-0.289273"
                        y3="1.038805"
                        z3="-1.531332"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.909655"
                        y3="2.979218"
                        z3="-1.055549"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.242677"
                        y3="1.19203"
                        z3="-2.14665"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.150961"
                        y3="1.423654"
                        z3="-0.611235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.438364"
                        y3="1.962147"
                        z3="-0.762087"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.033765"
                        y3="-1.677987"
                        z3="-1.914359"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.633677"
                        y3="-2.573566"
                        z3="-0.429925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.849106"
                        y3="-1.245085"
                        z3="-0.373608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.964936"
                        y3="2.81186"
                        z3="-1.312229"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.470857"
                        y3="3.709844"
                        z3="-1.753231"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.865849"
                        y3="3.377343"
                        z3="-0.031594"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.872527"
                        y3="0.091493"
                        z3="-2.556133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.26999"
                        y3="-0.416684"
                        z3="-1.543218"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.353824"
                        y3="-1.623002"
                        z3="-2.504923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.876177"
                        y3="-3.283838"
                        z3="-0.253284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.937989"
                        y3="-2.14289"
                        z3="0.643639"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.317654"
                        y3="-2.574376"
                        z3="1.284643"/>
               </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="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/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2287,.3775,1.7853;1.1993,1.2231,2.883;-.0278,1.8,3.2503;-1.1576,1.5311,2.5147;-1.0864,.6778,1.3778;.1226,.1094,1.0522;-.0839,2.4577,4.1217;2.1103,1.4142,3.4504;-2.1229,1.9627,2.7848;-2.1947,.4729,.5114;-3.1648,.8516,.8537;2.5003,-.2919,1.3497;2.5027,-1.3357,1.7115;3.3845,.2125,1.7683;-2.1105,-.9907,-.5264;2.5294,-.4311,-.4991;.3841,-1.7345,-2.6356;.4576,-2.1702,-3.7086;-1.165,1.7226,-1.1235;-3.2716,-.7018,-1.91;-2.8979,-2.3788,.3722;3.1683,1.1918,-1.0496;3.9049,-1.5846,-.8263;.5476,-2.7071,-.1228;.7147,-3.7461,.3752;.2661,-.9902,-.8767;-.2893,1.0388,-1.5313;-1.9097,2.9792,-1.0555;3.2427,1.192,-2.1467;4.151,1.4237,-.6112;2.4384,1.9621,-.7621;4.0338,-1.678,-1.9144;3.6337,-2.5736,-.4299;4.8491,-1.2451,-.3736;-2.9649,2.8119,-1.3122;-1.4709,3.7098,-1.7532;-1.8658,3.3773,-.0316;-2.8725,.0915,-2.5561;-4.27,-.4167,-1.5432;-3.3538,-1.623,-2.5049;-2.8762,-3.2838,-.2533;-3.938,-2.1429,.6436;-2.3177,-2.5744,1.2846;/R:/0/N:28,20,21,22,23,19,3,4,2,10,12,17,24,5,1,27,6,18,25,15,16,26/E:(2,3)(4,5)(12,13)(18,19)/CRV:6.2,7.3,8.3,9.3,10.3,12.2,13.2,14.3,15.3,16.2,18.1,19.1,20.4,21.4</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">-1603.28977175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2478.95390981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4082.24368156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7158.40890236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3076.16522080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3144.61398093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1541.32420918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04020281</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999998842370</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999998842370</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999997684741</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-125.457326709214</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.525584504971</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.982911214185</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067817799</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">-1603.35758955</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.33346660</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02177316</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">-1602.99951725</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02460571</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.33346660</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.35807230</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1602.99951725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1602.99857304</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">0.03812959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01639721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02117730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07570410</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1602.99857304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07570410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1603.07427714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.28331241</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067952709</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068066611</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068164695</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068244830</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068304785</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068350214</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068382572</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068408427</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068424043</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068439253</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068442583</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068450788</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068448531</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068452603</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068453642</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068453237</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">-2101.5117 -2101.2216 -523.1647 -523.1138 -392.2189 -391.4980 -280.1869 -280.1223 -280.0355 -279.9260 -279.7831 -279.4692 -278.9504 -278.9426 -278.7237 -278.6551 -278.5403 -278.5035 -278.4537 -278.3993 -277.9410 -180.5615 -180.2524 -129.9575 -129.9441 -129.8864 -129.6412 -129.6372 -129.5913 -86.5161 -47.2157 -47.0720 -46.9290 -29.5157 -29.4826 -26.4539 -25.1486 -22.5967 -22.2811 -21.5202 -21.1163 -21.0149 -19.8149 -19.4813 -19.2075 -18.9018 -17.2688 -16.8100 -15.4715 -15.1800 -14.8592 -14.2946 -14.1746 -13.9977 -13.5876 -13.0132 -12.9145 -12.8698 -12.6403 -12.3966 -12.3065 -12.2085 -12.1018 -11.9653 -11.8958 -11.7866 -11.6105 -11.5577 -11.4918 -11.4085 -11.3401 -11.2676 -11.2590 -11.1224 -11.0489 -10.9315 -10.6217 -10.5214 -10.1882 -9.9398 -9.7782 -9.5866 -9.4604 -9.2197 -9.1199 -8.6006 -8.1982 -7.6678 -7.0795 -5.8575 -5.6825 -5.5285 -4.9115 -0.7838 -0.3131 0.2971 0.3329 0.9855 1.3447 1.4276 1.4374 1.6955 1.7933 1.9301 1.9521 2.2164 2.3895 2.5417 2.5876 2.7926 2.9775 3.0849 3.1726 3.2370 3.4220 3.4796 3.6532 3.6759 3.6964 3.8437 3.8691 3.9958 4.0957 4.1321 4.3444 4.5066 4.5523 4.6897 4.7169 4.9223 4.9641 5.2040 5.8382 5.9756 6.3635 6.5336 6.8435 7.3180 7.9085 8.3560 8.4751 8.7131 8.8562 8.9484 9.1423 9.6666 9.9508 10.0431 10.4350 10.7528 10.9359 11.0720 11.2693 11.5661 11.7281 12.2193 12.4567 12.6156 12.7535 13.0080 13.2014 13.3186 13.5908 13.7957 14.0858 14.1248 14.1486 14.3766 14.5729 14.9555 15.0408 15.4158 15.5813 15.7880 15.9408 16.1141 16.3285 16.4461 16.5529 16.7362 16.9321 17.0315 17.1300 17.3066 17.5546 17.6119 17.6982 17.8076 17.9242 18.1004 18.2044 18.2853 18.3001 18.3875 18.4897 18.6347 18.7406 18.8864 18.8950 18.9791 19.0521 19.2136 19.2873 19.4424 19.4909 19.6372 19.7986 19.9061 20.0481 20.0821 20.3531 20.4202 20.4585 20.5479 20.7491 20.9797 21.0489 21.2800 21.5873 21.6226 21.8003 21.9818 22.0828 22.2289 22.5618 23.0963 23.2319 23.4472 23.6412 24.0083 24.2876 24.5519 24.6843 24.9613 25.2647 25.7256 26.0533 26.3073 26.5044 26.9157 27.1192 27.3694 27.6461 27.8527 28.1504 28.2284 28.4133 29.1429 29.2042 29.4043 30.0421 30.2739 30.5379 30.8404 31.2069 31.5021 31.7497 31.9613 32.2088 32.4277 32.5477 32.6965 33.1685 33.4445 33.5377 33.6822 33.9579 34.1613 34.6842 34.9267 35.4306 35.8992 36.2921 36.4736 36.8365 37.2605 38.1211 38.1810 38.5386 39.1137 39.3697 39.7566 39.8274 40.1965 40.6679 40.9846 41.2217 41.3547 41.5135 41.6939 41.8677 41.9858 42.4900 42.9150 43.2259 43.6365 43.8129 45.6326 45.9939 46.0732 46.1342 46.2805 46.5460 46.8191 47.0376 47.2003 47.3089 47.5316 47.6374 47.7775 47.9382 48.1156 48.2620 48.5275 48.6595 48.7201 48.8340 48.9727 49.0795 49.1697 49.3565 49.4523 49.5944 49.8968 50.1793 50.6588 50.6922 51.0059 51.0789 51.3812 51.7111 52.0514 52.3441 52.5476 52.7357 52.9528 53.0863 53.3058 53.3990 53.4450 53.6683 53.6744 53.9457 54.0406 54.2777 54.3922 54.5172 54.7306 54.8197 54.9709 55.4863 55.5922 55.9629 56.4148 56.8894 57.1792 57.7312 58.6215 58.6831 59.1069 59.6795 60.2291 60.6883 60.9851 61.1922 61.3922 61.7004 61.7953 61.8637 62.8698 63.3597 63.9400 64.4875 64.9118 65.5223 65.9735 66.1632 66.3625 66.4533 66.5858 66.6858 66.7415 66.9097 66.9690 67.2222 67.4898 67.6932 68.0748 68.2484 69.3785 70.6695 71.6573 71.9397 72.5035 72.9522 73.0336 73.0670 73.1416 73.3331 73.6564 74.1353 74.1494 74.4332 74.7518 75.3185 76.1580 76.8372 77.6776 78.3550 78.4027 79.4158 79.5624 79.7258 79.9870 80.1944 80.2762 80.3653 80.3875 80.5584 80.7478 81.0464 81.9080 82.2590 82.9911 83.2321 84.3116 85.9186 86.2654 88.5631 88.6759 88.7618 89.0170 92.0051 94.3395 98.6086 102.6638 103.0005 1796.1860 13792.2223</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">0.060145 -0.079410 0.051487 -0.058538 0.192145 -0.297752 0.021140 0.005037 0.005198 -0.351610 0.011612 -0.041078 0.099370 0.050545 0.105539 0.015070 0.061945 -0.171342 -0.057434 -0.157376 -0.149160 -0.157120 -0.156096 0.027259 -0.185273 0.067696 -0.144296 0.039808 0.090122 0.062910 0.090250 0.093534 0.096021 0.066634 0.070202 0.080388 0.078946 0.085909 0.063266 0.082413 0.081241 0.060941 0.089712</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">0.039568 -0.100567 -0.003308 -0.071814 0.040587 -0.032515 0.036537 0.031738 0.032345 -0.323401 0.013447 -0.158257 0.059953 0.033523 0.801809 0.799726 0.117504 -0.056215 0.063578 -0.202381 -0.203977 -0.203481 -0.201718 0.101943 -0.069083 -1.092931 -0.055035 -0.068503 0.047333 0.030410 0.048102 0.049169 0.050370 0.032726 0.056432 0.055166 0.060451 0.043819 0.031071 0.043981 0.042949 0.030918 0.048032</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">5.9399 6.0794 5.9485 6.0585 5.8079 7.2978 0.9789 0.9950 0.9948 6.3516 0.9884 6.0411 0.9006 0.9495 14.8945 14.9849 5.9381 8.1713 6.0574 6.1574 6.1492 6.1571 6.1561 5.9727 8.1853 14.9323 7.1443 5.9602 0.9099 0.9371 0.9097 0.9065 0.9040 0.9334 0.9298 0.9196 0.9211 0.9141 0.9367 0.9176 0.9188 0.9391 0.9103</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">0.0601 -0.0794 0.0515 -0.0585 0.1921 -0.2978 0.0211 0.0050 0.0052 -0.3516 0.0116 -0.0411 0.0994 0.0505 0.1055 0.0151 0.0619 -0.1713 -0.0574 -0.1574 -0.1492 -0.1571 -0.1561 0.0273 -0.1853 0.0677 -0.1443 0.0398 0.0901 0.0629 0.0903 0.0935 0.0960 0.0666 0.0702 0.0804 0.0789 0.0859 0.0633 0.0824 0.0812 0.0609 0.0897</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">4.0013 3.8858 3.8575 3.8796 3.9085 3.2469 0.9812 0.9946 0.9927 3.5823 0.9982 3.7754 0.9837 0.9924 4.0292 4.0260 3.5485 2.4805 3.9728 3.8980 3.8985 3.8757 3.8966 3.5763 2.4627 5.2057 3.1963 3.9411 0.9878 0.9857 0.9978 0.9867 0.9931 0.9852 0.9949 0.9922 0.9943 0.9992 0.9845 0.9875 0.9872 0.9873 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">4.0013 3.8858 3.8575 3.8796 3.9085 3.2469 0.9812 0.9946 0.9927 3.5823 0.9982 3.7754 0.9837 0.9924 4.0292 4.0260 3.5485 2.4805 3.9728 3.8980 3.8985 3.8757 3.8966 3.5763 2.4627 5.2057 3.1963 3.9411 0.9878 0.9857 0.9978 0.9867 0.9931 0.9852 0.9949 0.9922 0.9943 0.9992 0.9845 0.9875 0.9872 0.9873 0.9934</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">1.4729 1.3214 1.0302 1.2930 0.9727 1.5022 0.9729 1.2792 0.9749 1.2311 1.2382 0.4348 0.9250 0.9915 0.2627 0.9127 0.9221 0.9525 1.0239 1.0201 0.6155 0.9983 1.0342 0.6685 2.1982 1.1637 0.2122 2.3992 1.1037 0.9574 0.9494 0.9583 0.9581 0.9516 0.9574 0.9622 0.9503 0.9563 0.9575 0.9538 0.9516 2.1602 1.2138 0.2267 0.5286 0.9351 0.9448 0.9325</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">-0.068453676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358073521344</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.04463 22.91955 -0.12508 82.51742 -80.46132 2.05610 82.04939 -81.06560 0.98379</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.80234</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
