<?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="1.17536"
                        y3="0.56459"
                        z3="2.36625"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.11883"
                        y3="1.31295"
                        z3="3.54166"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.10571"
                        y3="1.92383"
                        z3="3.89469"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.21618"
                        y3="1.76608"
                        z3="3.08435"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.14265"
                        y3="0.97377"
                        z3="1.89435"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.08151"
                        y3="0.39306"
                        z3="1.56782"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.17652"
                        y3="2.51681"
                        z3="4.81324"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.01011"
                        y3="1.42211"
                        z3="4.16472"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.17632"
                        y3="2.21736"
                        z3="3.35185"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.25853"
                        y3="0.77943"
                        z3="1.02488"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-3.22273"
                        y3="1.13726"
                        z3="1.40547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.46935"
                        y3="-0.07263"
                        z3="1.90447"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.4695"
                        y3="-1.14621"
                        z3="2.17496"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.33493"
                        y3="0.39981"
                        z3="2.39946"/>
                  <atom elementType="P"
                        id="a15"
                        x3="-2.18737"
                        y3="-0.74018"
                        z3="0.0325"/>
                  <atom elementType="P"
                        id="a16"
                        x3="2.56621"
                        y3="-0.07484"
                        z3="0.02804"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.44264"
                        y3="-1.40088"
                        z3="-2.1359"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.58854"
                        y3="-1.83959"
                        z3="-3.21841"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.14267"
                        y3="2.13151"
                        z3="-0.67818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.43664"
                        y3="-0.56182"
                        z3="-1.42679"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.86979"
                        y3="-2.08369"
                        z3="1.24531"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.14226"
                        y3="1.70016"
                        z3="-0.42666"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.98717"
                        y3="-1.2956"
                        z3="-0.37628"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.51401"
                        y3="-2.38233"
                        z3="0.4123"/>
                  <atom elementType="O"
                        id="a25"
                        x3="0.64075"
                        y3="-3.43013"
                        z3="0.93991"/>
                  <atom elementType="Re"
                        id="a26"
                        x3="0.25099"
                        y3="-0.65871"
                        z3="-0.3683"/>
                  <atom elementType="N"
                        id="a27"
                        x3="-0.31022"
                        y3="1.33754"
                        z3="-0.99571"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.70103"
                        y3="3.52077"
                        z3="-0.78682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.22456"
                        y3="1.78702"
                        z3="-1.48994"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.09472"
                        y3="1.89184"
                        z3="0.02165"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.4284"
                        y3="2.41044"
                        z3="-0.06497"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.11247"
                        y3="-1.35834"
                        z3="-1.43707"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.74748"
                        y3="-2.26327"
                        z3="0.0124"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.8949"
                        y3="-0.94677"
                        z3="0.07008"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.5734"
                        y3="3.60357"
                        z3="-0.1728"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.96113"
                        y3="3.72202"
                        z3="-1.80503"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.96655"
                        y3="4.22693"
                        z3="-0.46006"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.08024"
                        y3="0.17773"
                        z3="-2.11304"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.39079"
                        y3="-0.26383"
                        z3="-1.04508"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.53177"
                        y3="-1.50044"
                        z3="-1.93161"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.87299"
                        y3="-3.03599"
                        z3="0.75744"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.86748"
                        y3="-1.82834"
                        z3="1.53566"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.24639"
                        y3="-2.12993"
                        z3="2.11372"/>
               </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 a42" order="S"/>
                  <bond atomRefs2="a21 a43" 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 a35" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a37" 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:1.1754,.5646,2.3662;1.1188,1.313,3.5417;-.1057,1.9238,3.8947;-1.2162,1.7661,3.0844;-1.1426,.9738,1.8943;.0815,.3931,1.5678;-.1765,2.5168,4.8132;2.0101,1.4221,4.1647;-2.1763,2.2174,3.3519;-2.2585,.7794,1.0249;-3.2227,1.1373,1.4055;2.4693,-.0726,1.9045;2.4695,-1.1462,2.175;3.3349,.3998,2.3995;-2.1874,-.7402,.0325;2.5662,-.0748,.028;.4426,-1.4009,-2.1359;.5885,-1.8396,-3.2184;-1.1427,2.1315,-.6782;-3.4366,-.5618,-1.4268;-2.8698,-2.0837,1.2453;3.1423,1.7002,-.4267;3.9872,-1.2956,-.3763;.514,-2.3823,.4123;.6408,-3.4301,.9399;.251,-.6587,-.3683;-.3102,1.3375,-.9957;-1.701,3.5208,-.7868;3.2246,1.787,-1.4899;4.0947,1.8918,.0216;2.4284,2.4104,-.065;4.1125,-1.3583,-1.4371;3.7475,-2.2633,.0124;4.8949,-.9468,.0701;-2.5734,3.6036,-.1728;-1.9611,3.722,-1.805;-.9666,4.2269,-.4601;-3.0802,.1777,-2.113;-4.3908,-.2638,-1.0451;-3.5318,-1.5004,-1.9316;-2.873,-3.036,.7574;-3.8675,-1.8283,1.5357;-2.2464,-2.1299,2.1137;/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-ts-opt_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">439</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2435.3540355694 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">5.296e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 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">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 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-ts-opt_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">439</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2474.1905902721 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">0.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.060 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="11">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 OptTS TightOpt Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">recalc_hess 10</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.180615"
                              y3="0.577051"
                              z3="2.351595"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.127561"
                              y3="1.333232"
                              z3="3.517464"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.091606"
                              y3="1.951201"
                              z3="3.86243"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.196978"
                              y3="1.793295"
                              z3="3.05242"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.120972"
                              y3="0.993916"
                              z3="1.871754"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.092829"
                              y3="0.406154"
                              z3="1.554625"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.161684"
                              y3="2.55122"
                              z3="4.775223"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.017282"
                              y3="1.441652"
                              z3="4.140915"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.154637"
                              y3="2.252179"
                              z3="3.311253"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.229848"
                              y3="0.805297"
                              z3="0.996202"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.194967"
                              y3="1.170969"
                              z3="1.367267"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.465453"
                              y3="-0.072916"
                              z3="1.899476"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.457591"
                              y3="-1.143113"
                              z3="2.17879"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.334405"
                              y3="0.396243"
                              z3="2.389661"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.161491"
                              y3="-0.717015"
                              z3="0.015023"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.55945"
                              y3="-0.088173"
                              z3="0.031488"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.45264"
                              y3="-1.405794"
                              z3="-2.136238"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.596635"
                              y3="-1.845569"
                              z3="-3.209539"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.150039"
                              y3="2.089943"
                              z3="-0.665744"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.390393"
                              y3="-0.540127"
                              z3="-1.409529"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.857178"
                              y3="-2.031223"
                              z3="1.191137"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.151242"
                              y3="1.645302"
                              z3="-0.417169"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.956383"
                              y3="-1.287934"
                              z3="-0.35333"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.521926"
                              y3="-2.375158"
                              z3="0.408138"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.650978"
                              y3="-3.414163"
                              z3="0.93498"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.260839"
                              y3="-0.658097"
                              z3="-0.376192"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.301083"
                              y3="1.335023"
                              z3="-1.01221"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.777315"
                              y3="3.436424"
                              z3="-0.706094"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.238386"
                              y3="1.726925"
                              z3="-1.491703"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.113335"
                              y3="1.839664"
                              z3="0.038169"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.428553"
                              y3="2.364925"
                              z3="-0.058843"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.084119"
                              y3="-1.356289"
                              z3="-1.424694"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.698408"
                              y3="-2.260463"
                              z3="0.041768"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.878484"
                              y3="-0.946118"
                              z3="0.097864"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.64564"
                              y3="3.44192"
                              z3="-0.063448"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.07855"
                              y3="3.671244"
                              z3="-1.718112"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.072466"
                              y3="4.180746"
                              z3="-0.361025"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.018524"
                              y3="0.201862"
                              z3="-2.101751"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.355575"
                              y3="-0.231281"
                              z3="-1.030615"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.490079"
                              y3="-1.489741"
                              z3="-1.916818"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.867666"
                              y3="-2.995279"
                              z3="0.700586"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.864545"
                              y3="-1.764041"
                              z3="1.480693"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.228289"
                              y3="-2.080821"
                              z3="2.068663"/>
                     </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 a42" order="S"/>
                        <bond atomRefs2="a21 a43" 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 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a37" 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:1.1806,.5771,2.3516;1.1276,1.3332,3.5175;-.0916,1.9512,3.8624;-1.197,1.7933,3.0524;-1.121,.9939,1.8718;.0928,.4062,1.5546;-.1617,2.5512,4.7752;2.0173,1.4417,4.1409;-2.1546,2.2522,3.3113;-2.2298,.8053,.9962;-3.195,1.171,1.3673;2.4655,-.0729,1.8995;2.4576,-1.1431,2.1788;3.3344,.3962,2.3897;-2.1615,-.717,.015;2.5595,-.0882,.0315;.4526,-1.4058,-2.1362;.5966,-1.8456,-3.2095;-1.15,2.0899,-.6657;-3.3904,-.5401,-1.4095;-2.8572,-2.0312,1.1911;3.1512,1.6453,-.4172;3.9564,-1.2879,-.3533;.5219,-2.3752,.4081;.651,-3.4142,.935;.2608,-.6581,-.3762;-.3011,1.335,-1.0122;-1.7773,3.4364,-.7061;3.2384,1.7269,-1.4917;4.1133,1.8397,.0382;2.4286,2.3649,-.0588;4.0841,-1.3563,-1.4247;3.6984,-2.2605,.0418;4.8785,-.9461,.0979;-2.6456,3.4419,-.0634;-2.0785,3.6712,-1.7181;-1.0725,4.1807,-.361;-3.0185,.2019,-2.1018;-4.3556,-.2313,-1.0306;-3.4901,-1.4897,-1.9168;-2.8677,-2.9953,.7006;-3.8645,-1.764,1.4807;-2.2283,-2.0808,2.0687;/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="1.189131"
                              y3="0.589181"
                              z3="2.341908"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.138124"
                              y3="1.354811"
                              z3="3.499312"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.075542"
                              y3="1.979764"
                              z3="3.836781"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.177571"
                              y3="1.821658"
                              z3="3.024848"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.097031"
                              y3="1.015784"
                              z3="1.854765"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.104729"
                              y3="0.418749"
                              z3="1.546646"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.144695"
                              y3="2.587184"
                              z3="4.743781"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.026552"
                              y3="1.463002"
                              z3="4.123315"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.132635"
                              y3="2.289545"
                              z3="3.27344"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.198191"
                              y3="0.837871"
                              z3="0.962573"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.164242"
                              y3="1.214961"
                              z3="1.320227"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.464965"
                              y3="-0.073853"
                              z3="1.897138"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.44941"
                              y3="-1.140691"
                              z3="2.185735"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.33865"
                              y3="0.392109"
                              z3="2.380487"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.13576"
                              y3="-0.694973"
                              z3="-0.003682"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.551334"
                              y3="-0.100931"
                              z3="0.035151"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.457357"
                              y3="-1.408445"
                              z3="-2.135012"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.598242"
                              y3="-1.850141"
                              z3="-3.202756"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.201716"
                              y3="2.016329"
                              z3="-0.611141"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.346958"
                              y3="-0.517556"
                              z3="-1.399701"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.850726"
                              y3="-1.98335"
                              z3="1.136246"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.159781"
                              y3="1.596912"
                              z3="-0.409071"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.930704"
                              y3="-1.28006"
                              z3="-0.335546"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.536115"
                              y3="-2.368503"
                              z3="0.406858"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.670932"
                              y3="-3.401194"
                              z3="0.935848"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.267841"
                              y3="-0.657033"
                              z3="-0.380319"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.315153"
                              y3="1.330625"
                              z3="-1.015775"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.855393"
                              y3="3.346368"
                              z3="-0.621585"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.248065"
                              y3="1.675201"
                              z3="-1.492014"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.12981"
                              y3="1.794116"
                              z3="0.049207"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.431923"
                              y3="2.325691"
                              z3="-0.055012"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.057949"
                              y3="-1.35116"
                              z3="-1.415088"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.665154"
                              y3="-2.259193"
                              z3="0.060657"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.863613"
                              y3="-0.941994"
                              z3="0.11743"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.728133"
                              y3="3.347521"
                              z3="0.026076"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.160545"
                              y3="3.592734"
                              z3="-1.638968"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.149105"
                              y3="4.099979"
                              z3="-0.272481"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.96332"
                              y3="0.22301"
                              z3="-2.099446"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.320683"
                              y3="-0.198656"
                              z3="-1.02584"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.450525"
                              y3="-1.475932"
                              z3="-1.907334"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.865056"
                              y3="-2.95365"
                              z3="0.639247"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.866174"
                              y3="-1.709221"
                              z3="1.423349"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.223639"
                              y3="-2.043496"
                              z3="2.024278"/>
                     </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 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a37" 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:1.1891,.5892,2.3419;1.1381,1.3548,3.4993;-.0755,1.9798,3.8368;-1.1776,1.8217,3.0248;-1.097,1.0158,1.8548;.1047,.4187,1.5466;-.1447,2.5872,4.7438;2.0266,1.463,4.1233;-2.1326,2.2895,3.2734;-2.1982,.8379,.9626;-3.1642,1.215,1.3202;2.465,-.0739,1.8971;2.4494,-1.1407,2.1857;3.3386,.3921,2.3805;-2.1358,-.695,-.0037;2.5513,-.1009,.0352;.4574,-1.4084,-2.135;.5982,-1.8501,-3.2028;-1.2017,2.0163,-.6111;-3.347,-.5176,-1.3997;-2.8507,-1.9833,1.1362;3.1598,1.5969,-.4091;3.9307,-1.2801,-.3355;.5361,-2.3685,.4069;.6709,-3.4012,.9358;.2678,-.657,-.3803;-.3152,1.3306,-1.0158;-1.8554,3.3464,-.6216;3.2481,1.6752,-1.492;4.1298,1.7941,.0492;2.4319,2.3257,-.055;4.0579,-1.3512,-1.4151;3.6652,-2.2592,.0607;4.8636,-.942,.1174;-2.7281,3.3475,.0261;-2.1605,3.5927,-1.639;-1.1491,4.1,-.2725;-2.9633,.223,-2.0994;-4.3207,-.1987,-1.0258;-3.4505,-1.4759,-1.9073;-2.8651,-2.9537,.6392;-3.8662,-1.7092,1.4233;-2.2236,-2.0435,2.0243;/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="1.204654"
                              y3="0.60009"
                              z3="2.334849"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.151521"
                              y3="1.376114"
                              z3="3.486068"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.055181"
                              y3="2.012556"
                              z3="3.812357"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.153381"
                              y3="1.858738"
                              z3="2.990764"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.06451"
                              y3="1.046414"
                              z3="1.833681"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.122263"
                              y3="0.433296"
                              z3="1.538284"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.124491"
                              y3="2.627867"
                              z3="4.713534"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.03726"
                              y3="1.481889"
                              z3="4.114056"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.105038"
                              y3="2.340506"
                              z3="3.223995"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.155182"
                              y3="0.88745"
                              z3="0.907969"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.119656"
                              y3="1.286901"
                              z3="1.246049"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.473626"
                              y3="-0.076516"
                              z3="1.898198"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.448955"
                              y3="-1.140877"
                              z3="2.194117"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.351049"
                              y3="0.385379"
                              z3="2.378217"/>
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                              x3="-2.112844"
                              y3="-0.672658"
                              z3="-0.029977"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.5569"
                              y3="-0.113248"
                              z3="0.036777"/>
                        <atom elementType="C"
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                              x3="0.464536"
                              y3="-1.412154"
                              z3="-2.133623"/>
                        <atom elementType="O"
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                              x3="0.602728"
                              y3="-1.857288"
                              z3="-3.198968"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.287716"
                              y3="1.909781"
                              z3="-0.524886"/>
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                              id="a20"
                              x3="-3.307139"
                              y3="-0.492424"
                              z3="-1.42982"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.864626"
                              y3="-1.932712"
                              z3="1.10289"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.180915"
                              y3="1.570596"
                              z3="-0.410809"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.928093"
                              y3="-1.294021"
                              z3="-0.324969"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.556453"
                              y3="-2.36223"
                              z3="0.412753"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.69217"
                              y3="-3.390252"
                              z3="0.950519"/>
                        <atom elementType="Re"
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                              x3="0.277646"
                              y3="-0.655188"
                              z3="-0.382473"/>
                        <atom elementType="N"
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                              x3="-0.349269"
                              y3="1.322521"
                              z3="-1.006446"/>
                        <atom elementType="C"
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                              x3="-1.960327"
                              y3="3.24085"
                              z3="-0.509199"/>
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                              id="a29"
                              x3="3.26915"
                              y3="1.642064"
                              z3="-1.497001"/>
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                              id="a30"
                              x3="4.154397"
                              y3="1.766858"
                              z3="0.047725"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.453843"
                              y3="2.307906"
                              z3="-0.063985"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.054988"
                              y3="-1.370081"
                              z3="-1.407062"/>
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                              id="a33"
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                              y3="-2.272928"
                              z3="0.073448"/>
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                              id="a34"
                              x3="4.86651"
                              y3="-0.961558"
                              z3="0.127884"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.841946"
                              y3="3.226951"
                              z3="0.129308"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.256512"
                              y3="3.515993"
                              z3="-1.525331"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.263012"
                              y3="3.996059"
                              z3="-0.136454"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.901351"
                              y3="0.232965"
                              z3="-2.136964"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.284241"
                              y3="-0.153461"
                              z3="-1.074092"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.41681"
                              y3="-1.459614"
                              z3="-1.925111"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.886036"
                              y3="-2.908174"
                              z3="0.610525"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.882778"
                              y3="-1.640973"
                              z3="1.373852"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.251823"
                              y3="-2.000316"
                              z3="2.003881"/>
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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 a35" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a37" 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:1.2047,.6001,2.3348;1.1515,1.3761,3.4861;-.0552,2.0126,3.8124;-1.1534,1.8587,2.9908;-1.0645,1.0464,1.8337;.1223,.4333,1.5383;-.1245,2.6279,4.7135;2.0373,1.4819,4.1141;-2.105,2.3405,3.224;-2.1552,.8874,.908;-3.1197,1.2869,1.246;2.4736,-.0765,1.8982;2.449,-1.1409,2.1941;3.351,.3854,2.3782;-2.1128,-.6727,-.03;2.5569,-.1132,.0368;.4645,-1.4122,-2.1336;.6027,-1.8573,-3.199;-1.2877,1.9098,-.5249;-3.3071,-.4924,-1.4298;-2.8646,-1.9327,1.1029;3.1809,1.5706,-.4108;3.9281,-1.294,-.325;.5565,-2.3622,.4128;.6922,-3.3903,.9505;.2776,-.6552,-.3825;-.3493,1.3225,-1.0064;-1.9603,3.2409,-.5092;3.2691,1.6421,-1.497;4.1544,1.7669,.0477;2.4538,2.3079,-.064;4.055,-1.3701,-1.4071;3.6538,-2.2729,.0734;4.8665,-.9616,.1279;-2.8419,3.227,.1293;-2.2565,3.516,-1.5253;-1.263,3.9961,-.1365;-2.9014,.233,-2.137;-4.2842,-.1535,-1.0741;-3.4168,-1.4596,-1.9251;-2.886,-2.9082,.6105;-3.8828,-1.641,1.3739;-2.2518,-2.0003,2.0039;/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="0.597971"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.07143"
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                              y3="0.425472"
                              z3="1.547319"/>
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                              x3="-0.127615"
                              y3="2.625358"
                              z3="4.716893"/>
                        <atom elementType="H"
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                        <atom elementType="H"
                              id="a9"
                              x3="-2.112588"
                              y3="2.325482"
                              z3="3.236384"/>
                        <atom elementType="C"
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                              x3="-2.161832"
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                        <atom elementType="H"
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                        <atom elementType="C"
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                              y3="-0.072641"
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                        <atom elementType="H"
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                              y3="1.573743"
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                              id="a23"
                              x3="3.916934"
                              y3="-1.276022"
                              z3="-0.332985"/>
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                              y3="-2.374396"
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                              y3="-3.406314"
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                        <atom elementType="Re"
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                              y3="-0.659367"
                              z3="-0.373175"/>
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                              y3="1.321669"
                              z3="-0.991009"/>
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                              y3="3.292358"
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                              z3="-1.500327"/>
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                              y3="2.306826"
                              z3="-0.06165"/>
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                              y3="-1.349511"
                              z3="-1.417702"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.650729"
                              y3="-2.259063"
                              z3="0.064812"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.858607"
                              y3="-0.939611"
                              z3="0.113668"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.884932"
                              y3="3.312094"
                              z3="-0.07622"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.001327"
                              y3="3.671587"
                              z3="-1.579025"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.228532"
                              y3="3.950973"
                              z3="-0.003595"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.927055"
                              y3="0.212363"
                              z3="-2.111831"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.295802"
                              y3="-0.188824"
                              z3="-1.031993"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.4248"
                              y3="-1.487188"
                              z3="-1.89673"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.869353"
                              y3="-2.936055"
                              z3="0.615066"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.874036"
                              y3="-1.67929"
                              z3="1.389747"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.233179"
                              y3="-2.02459"
                              z3="2.007542"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a19 a27" 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:1.201,.598,2.3391;1.149,1.3761,3.4881;-.0596,2.0077,3.8174;-1.1602,1.8468,3.0008;-1.0714,1.0326,1.8451;.116,.4255,1.5473;-.1276,2.6254,4.7169;2.037,1.488,4.1117;-2.1126,2.3255,3.2364;-2.1618,.8653,.9203;-3.1277,1.2588,1.2605;2.4714,-.0726,1.898;2.4536,-1.1367,2.1947;3.3493,.3938,2.3726;-2.115,-.6932,-.0167;2.5444,-.1079,.0376;.4589,-1.408,-2.1275;.5959,-1.8485,-3.1941;-1.3188,1.9203,-.5643;-3.3184,-.5186,-1.4003;-2.8536,-1.9601,1.1097;3.158,1.5737,-.4118;3.9169,-1.276,-.333;.5457,-2.3744,.4078;.6761,-3.4063,.9372;.2714,-.6594,-.3732;-.3585,1.3217,-.991;-1.9065,3.2924,-.5561;3.2378,1.6439,-1.5003;4.1345,1.7799,.0394;2.4262,2.3068,-.0617;4.0359,-1.3495,-1.4177;3.6507,-2.2591,.0648;4.8586,-.9396,.1137;-2.8849,3.3121,-.0762;-2.0013,3.6716,-1.579;-1.2285,3.951,-.0036;-2.9271,.2124,-2.1118;-4.2958,-.1888,-1.032;-3.4248,-1.4872,-1.8967;-2.8694,-2.9361,.6151;-3.874,-1.6793,1.3897;-2.2332,-2.0246,2.0075;/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="1.21114"
                              y3="0.618276"
                              z3="2.324921"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.155795"
                              y3="1.412192"
                              z3="3.463696"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.047746"
                              y3="2.058211"
                              z3="3.77542"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.144131"
                              y3="1.896705"
                              z3="2.950264"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.050529"
                              y3="1.067901"
                              z3="1.810334"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.129258"
                              y3="0.44586"
                              z3="1.529993"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.116645"
                              y3="2.689435"
                              z3="4.665227"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.040208"
                              y3="1.525844"
                              z3="4.092051"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.093196"
                              y3="2.389668"
                              z3="3.169294"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.13622"
                              y3="0.904045"
                              z3="0.864416"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.100808"
                              y3="1.312623"
                              z3="1.191317"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.47763"
                              y3="-0.067974"
                              z3="1.897594"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.449733"
                              y3="-1.128923"
                              z3="2.204167"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.357112"
                              y3="0.395998"
                              z3="2.371543"/>
                        <atom elementType="P"
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                              x3="-2.101975"
                              y3="-0.676942"
                              z3="-0.044313"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.555794"
                              y3="-0.118315"
                              z3="0.036769"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.472573"
                              y3="-1.411076"
                              z3="-2.127554"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.610244"
                              y3="-1.85542"
                              z3="-3.191992"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.363481"
                              y3="1.833376"
                              z3="-0.499018"/>
                        <atom elementType="C"
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                              x3="-3.297298"
                              y3="-0.506525"
                              z3="-1.435066"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.863177"
                              y3="-1.924892"
                              z3="1.086851"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.184861"
                              y3="1.554161"
                              z3="-0.421766"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.919375"
                              y3="-1.298814"
                              z3="-0.325653"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.542521"
                              y3="-2.373143"
                              z3="0.407588"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.656922"
                              y3="-3.406224"
                              z3="0.938986"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.281981"
                              y3="-0.655309"
                              z3="-0.376513"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.360237"
                              y3="1.323366"
                              z3="-0.973345"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.978479"
                              y3="3.19311"
                              z3="-0.418839"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.26752"
                              y3="1.613883"
                              z3="-1.511503"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.163027"
                              y3="1.754574"
                              z3="0.030449"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.458386"
                              y3="2.298073"
                              z3="-0.080965"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.037872"
                              y3="-1.380976"
                              z3="-1.410592"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.643127"
                              y3="-2.277233"
                              z3="0.078793"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.864844"
                              y3="-0.968034"
                              z3="0.119197"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.991144"
                              y3="3.136707"
                              z3="-0.014388"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.011605"
                              y3="3.675013"
                              z3="-1.402523"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.367343"
                              y3="3.81246"
                              z3="0.247392"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.898586"
                              y3="0.214046"
                              z3="-2.154095"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.274721"
                              y3="-0.166285"
                              z3="-1.073692"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.408319"
                              y3="-1.481503"
                              z3="-1.919467"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.880322"
                              y3="-2.906522"
                              z3="0.602479"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.884953"
                              y3="-1.63398"
                              z3="1.355003"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.251416"
                              y3="-1.984367"
                              z3="1.992072"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a15 a26" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a27" order="S"/>
                        <bond atomRefs2="a20 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a43" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a33" order="S"/>
                        <bond atomRefs2="a23 a32" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                     </bondArray>
                     <formula concise="C15H21N2O2P2Re">
                        <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">488.32722199999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21N2P2.2CO.Re/c1-10(14)13(17(4)5)12-8-6-7-11(15-12)9-16(2)3;2*1-2;/h6-8,13H,9H2,1-5H3;;;/q-1;;;+1/rC15H21N2O2P2Re/c1-12-15-14-8-6-7-13-9-20(2,3)22(10-18,11-19,16-12,17(13)14)21(15,4)5/h6-8,15H,9H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,22,23,20,21,3,2,4,12,19,1,5,10,27,6,16,15;17,18;24,25;26/E:(2,3)(4,5);;;/CRV:6.3,7.3,8.3,10.3,11.3,12.3,14.1,15-1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHCHCHHP4P4C2O1C3CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;s10;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2111,.6183,2.3249;1.1558,1.4122,3.4637;-.0477,2.0582,3.7754;-1.1441,1.8967,2.9503;-1.0505,1.0679,1.8103;.1293,.4459,1.53;-.1166,2.6894,4.6652;2.0402,1.5258,4.0921;-2.0932,2.3897,3.1693;-2.1362,.904,.8644;-3.1008,1.3126,1.1913;2.4776,-.068,1.8976;2.4497,-1.1289,2.2042;3.3571,.396,2.3715;-2.102,-.6769,-.0443;2.5558,-.1183,.0368;.4726,-1.4111,-2.1276;.6102,-1.8554,-3.192;-1.3635,1.8334,-.499;-3.2973,-.5065,-1.4351;-2.8632,-1.9249,1.0869;3.1849,1.5542,-.4218;3.9194,-1.2988,-.3257;.5425,-2.3731,.4076;.6569,-3.4062,.939;.282,-.6553,-.3765;-.3602,1.3234,-.9733;-1.9785,3.1931,-.4188;3.2675,1.6139,-1.5115;4.163,1.7546,.0304;2.4584,2.2981,-.081;4.0379,-1.381,-1.4106;3.6431,-2.2772,.0788;4.8648,-.968,.1192;-2.9911,3.1367,-.0144;-2.0116,3.675,-1.4025;-1.3673,3.8125,.2474;-2.8986,.214,-2.1541;-4.2747,-.1663,-1.0737;-3.4083,-1.4815,-1.9195;-2.8803,-2.9065,.6025;-3.885,-1.634,1.355;-2.2514,-1.9844,1.9921;/R:/0/N:28,22,23,20,21,3,2,4,12,17,24,19,1,5,10,27,6,18,25,16,15,26/E:(2,3)(4,5)(10,11)(18,19)/CRV:6.3,7.3,8.3,10.2,11.2,12.3,13.3,14.3,16.2,18.1,19.1,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
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                              y3="0.619471"
                              z3="2.325005"/>
                        <atom elementType="C"
                              id="a2"
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                              y3="1.414884"
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                        <atom elementType="C"
                              id="a3"
                              x3="-0.056903"
                              y3="2.054672"
                              z3="3.776753"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.156093"
                              y3="1.88464"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.0680"
                              y3="1.05374"
                              z3="1.817447"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.121449"
                              y3="0.440256"
                              z3="1.53282"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.125062"
                              y3="2.687069"
                              z3="4.665815"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.037239"
                              y3="1.534655"
                              z3="4.085506"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.106848"
                              y3="2.371012"
                              z3="3.186998"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.159788"
                              y3="0.876831"
                              z3="0.892389"/>
                        <atom elementType="H"
                              id="a11"
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               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.387115"
                              y3="-1.468572"
                              z3="-1.910138"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.851135"
                              y3="-2.952955"
                              z3="0.506006"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.876865"
                              y3="-1.737779"
                              z3="1.336879"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.229604"
                              y3="-2.102524"
                              z3="1.946044"/>
                     </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:1.1994,.6435,2.3208;1.1548,1.4547,3.4449;-.0576,2.0819,3.7709;-1.1659,1.8842,2.9779;-1.0859,1.0397,1.84;.1106,.4405,1.543;-.1211,2.7245,4.6528;2.048,1.592,4.0551;-2.1203,2.3585,3.2137;-2.1845,.8436,.9436;-3.1533,1.2381,1.2741;2.4662,-.0417,1.8945;2.444,-1.0958,2.2238;3.3493,.4344,2.3482;-2.1133,-.6886,-.0116;2.5284,-.1244,.04;.4465,-1.432,-2.1167;.5779,-1.8804,-3.1791;-1.2585,1.9421,-.6068;-3.317,-.5107,-1.3779;-2.8486,-1.9957,1.046;3.1644,1.5243,-.4448;3.9008,-1.2801,-.306;.5275,-2.3788,.4119;.6586,-3.413,.9324;.266,-.668,-.3704;-.3178,1.333,-1.0267;-1.8803,3.2698,-.4547;3.2427,1.5624,-1.5396;4.1454,1.741,.0023;2.4338,2.2794,-.126;4.0159,-1.3789,-1.3937;3.6412,-2.2641,.1064;4.8475,-.9311,.1313;-2.9425,3.1801,-.2031;-1.764,3.8726,-1.3671;-1.3714,3.7804,.3758;-2.9522,.2545,-2.0744;-4.3121,-.2269,-1.005;-3.3871,-1.4686,-1.9101;-2.8511,-2.953,.506;-3.8769,-1.7378,1.3369;-2.2296,-2.1025,1.946;/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="1.206695"
                              y3="0.643243"
                              z3="2.331055"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.167451"
                              y3="1.456756"
                              z3="3.453103"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.046465"
                              y3="2.077184"
                              z3="3.78842"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.159903"
                              y3="1.871687"
                              z3="3.006128"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.08499"
                              y3="1.02858"
                              z3="1.865096"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.11425"
                              y3="0.434467"
                              z3="1.559571"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.106638"
                              y3="2.71985"
                              z3="4.670596"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.064295"
                              y3="1.59885"
                              z3="4.056598"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.115082"
                              y3="2.339981"
                              z3="3.25008"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.185711"
                              y3="0.835712"
                              z3="0.976722"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.154345"
                              y3="1.22906"
                              z3="1.308953"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.471715"
                              y3="-0.04342"
                              z3="1.901722"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.447571"
                              y3="-1.096947"
                              z3="2.232653"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.357489"
                              y3="0.431337"
                              z3="2.351184"/>
                        <atom elementType="P"
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                              x3="-2.111877"
                              y3="-0.680466"
                              z3="0.003862"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.527941"
                              y3="-0.125757"
                              z3="0.048349"/>
                        <atom elementType="C"
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                              x3="0.441627"
                              y3="-1.420148"
                              z3="-2.113138"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.568353"
                              y3="-1.865561"
                              z3="-3.177212"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.235845"
                              y3="1.969893"
                              z3="-0.629382"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.323333"
                              y3="-0.482527"
                              z3="-1.350251"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.842629"
                              y3="-2.00976"
                              z3="1.032492"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.177025"
                              y3="1.516584"
                              z3="-0.431648"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.895685"
                              y3="-1.282042"
                              z3="-0.305288"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.530164"
                              y3="-2.380725"
                              z3="0.405521"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.670897"
                              y3="-3.417106"
                              z3="0.91839"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.267259"
                              y3="-0.665581"
                              z3="-0.362547"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.302699"
                              y3="1.344311"
                              z3="-1.024273"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.908169"
                              y3="3.27209"
                              z3="-0.523159"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.253053"
                              y3="1.566794"
                              z3="-1.526767"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.162003"
                              y3="1.715746"
                              z3="0.016312"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.456927"
                              y3="2.279895"
                              z3="-0.105958"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.007051"
                              y3="-1.367186"
                              z3="-1.39518"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.625442"
                              y3="-2.270694"
                              z3="0.090424"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.847894"
                              y3="-0.950683"
                              z3="0.134968"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.981023"
                              y3="3.148654"
                              z3="-0.335723"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.758913"
                              y3="3.846162"
                              z3="-1.450333"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.470325"
                              y3="3.829744"
                              z3="0.318061"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.966639"
                              y3="0.292737"
                              z3="-2.040925"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.31179"
                              y3="-0.201551"
                              z3="-0.956452"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.407293"
                              y3="-1.429884"
                              z3="-1.900562"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.835611"
                              y3="-2.956016"
                              z3="0.472075"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.873113"
                              y3="-1.768249"
                              z3="1.331637"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.220803"
                              y3="-2.131943"
                              z3="1.929359"/>
                     </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:1.2067,.6432,2.3311;1.1675,1.4568,3.4531;-.0465,2.0772,3.7884;-1.1599,1.8717,3.0061;-1.085,1.0286,1.8651;.1143,.4345,1.5596;-.1066,2.7199,4.6706;2.0643,1.5989,4.0566;-2.1151,2.34,3.2501;-2.1857,.8357,.9767;-3.1543,1.2291,1.309;2.4717,-.0434,1.9017;2.4476,-1.0969,2.2327;3.3575,.4313,2.3512;-2.1119,-.6805,.0039;2.5279,-.1258,.0483;.4416,-1.4201,-2.1131;.5684,-1.8656,-3.1772;-1.2358,1.9699,-.6294;-3.3233,-.4825,-1.3503;-2.8426,-2.0098,1.0325;3.177,1.5166,-.4316;3.8957,-1.282,-.3053;.5302,-2.3807,.4055;.6709,-3.4171,.9184;.2673,-.6656,-.3625;-.3027,1.3443,-1.0243;-1.9082,3.2721,-.5232;3.2531,1.5668,-1.5268;4.162,1.7157,.0163;2.4569,2.2799,-.106;4.0071,-1.3672,-1.3952;3.6254,-2.2707,.0904;4.8479,-.9507,.135;-2.981,3.1487,-.3357;-1.7589,3.8462,-1.4503;-1.4703,3.8297,.3181;-2.9666,.2927,-2.0409;-4.3118,-.2016,-.9565;-3.4073,-1.4299,-1.9006;-2.8356,-2.956,.4721;-3.8731,-1.7682,1.3316;-2.2208,-2.1319,1.9294;/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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                              x3="1.210537"
                              y3="0.654145"
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                        <atom elementType="C"
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                        <atom elementType="C"
                              id="a3"
                              x3="-0.042063"
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                              z3="3.7858"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.159819"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.086954"
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                        <atom elementType="N"
                              id="a6"
                              x3="0.114688"
                              y3="0.431239"
                              z3="1.567535"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.100624"
                              y3="2.738393"
                              z3="4.663992"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.075038"
                              y3="1.631117"
                              z3="4.040147"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.117138"
                              y3="2.330499"
                              z3="3.263625"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.189658"
                              y3="0.822782"
                              z3="0.995144"/>
                        <atom elementType="H"
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                              x3="-3.158491"
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                              z3="1.328916"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.476313"
                              y3="-0.031022"
                              z3="1.901146"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.456726"
                              y3="-1.081791"
                              z3="2.241056"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.362467"
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                              z3="2.342647"/>
                        <atom elementType="P"
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                              x3="-2.113799"
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                              z3="0.010968"/>
                        <atom elementType="P"
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                              x3="2.525713"
                              y3="-0.12896"
                              z3="0.048993"/>
                        <atom elementType="C"
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                              x3="0.430286"
                              y3="-1.430782"
                              z3="-2.104027"/>
                        <atom elementType="O"
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                              x3="-3.37236"
                              y3="-1.364397"
                              z3="-1.930505"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.871502"
                              y3="-2.983333"
                              z3="0.360088"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.92477"
                              y3="-1.826821"
                              z3="1.246579"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.294318"
                              y3="-2.238714"
                              z3="1.874329"/>
                     </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:1.2214,.6821,2.3281;1.1921,1.5296,3.4245;-.0317,2.1196,3.7814;-1.1595,1.8584,3.0396;-1.09,.9973,1.9088;.1172,.4216,1.5897;-.0871,2.7813,4.6498;2.1012,1.7143,3.9972;-2.1225,2.2999,3.3023;-2.1979,.7878,1.0422;-3.1672,1.1725,1.3803;2.4905,.0044,1.8979;2.4859,-1.0391,2.2602;3.3762,.5043,2.3188;-2.117,-.6937,.0277;2.5227,-.1346,.049;.3959,-1.4511,-2.0819;.4874,-1.8978,-3.149;-1.1841,2.0046,-.6049;-3.2933,-.4351,-1.3482;-2.8877,-2.0651,.9661;3.1616,1.49,-.4973;3.8971,-1.2891,-.2796;.5383,-2.4033,.438;.7017,-3.437,.9481;.26,-.6922,-.3305;-.297,1.3282,-1.0027;-1.8916,3.2796,-.4938;3.2317,1.4954,-1.5946;4.1465,1.7176,-.062;2.4347,2.2603,-.2027;4.0169,-1.391,-1.3678;3.63,-2.2749,.1273;4.8445,-.9452,.1626;-2.9726,3.1373,-.6262;-1.5135,3.9832,-1.2519;-1.7216,3.6963,.51;-2.9084,.3546,-2.0074;-4.2904,-.1545,-.9749;-3.3724,-1.3644,-1.9305;-2.8715,-2.9833,.3601;-3.9248,-1.8268,1.2466;-2.2943,-2.2387,1.8743;/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="1.226212"
                              y3="0.687882"
                              z3="2.330008"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.198647"
                              y3="1.540105"
                              z3="3.422632"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.026662"
                              y3="2.123805"
                              z3="3.784898"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.156957"
                              y3="1.853546"
                              z3="3.050402"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.088315"
                              y3="0.99116"
                              z3="1.920262"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.119691"
                              y3="0.418635"
                              z3="1.59804"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.081123"
                              y3="2.787639"
                              z3="4.651693"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.109896"
                              y3="1.731902"
                              z3="3.989527"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.121086"
                              y3="2.289971"
                              z3="3.317262"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.19785"
                              y3="0.779826"
                              z3="1.05712"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.167075"
                              y3="1.162777"
                              z3="1.397227"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.496137"
                              y3="0.012803"
                              z3="1.898192"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.496168"
                              y3="-1.02894"
                              z3="2.265523"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.381657"
                              y3="0.517505"
                              z3="2.313804"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.116272"
                              y3="-0.694424"
                              z3="0.03368"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.523804"
                              y3="-0.135792"
                              z3="0.050097"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.38291"
                              y3="-1.453352"
                              z3="-2.075408"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.4617"
                              y3="-1.895528"
                              z3="-3.1454"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.174337"
                              y3="2.010891"
                              z3="-0.591143"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.284717"
                              y3="-0.422006"
                              z3="-1.346732"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.896634"
                              y3="-2.072806"
                              z3="0.953435"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.161857"
                              y3="1.485047"
                              z3="-0.507869"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.898602"
                              y3="-1.291125"
                              z3="-0.273765"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.540761"
                              y3="-2.407441"
                              z3="0.44403"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.705466"
                              y3="-3.445957"
                              z3="0.943781"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.260199"
                              y3="-0.695915"
                              z3="-0.322451"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.295946"
                              y3="1.326873"
                              z3="-0.993111"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.898546"
                              y3="3.277629"
                              z3="-0.499459"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.232927"
                              y3="1.481852"
                              z3="-1.605136"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.146052"
                              y3="1.717397"
                              z3="-0.073305"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.433578"
                              y3="2.256823"
                              z3="-0.220321"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.022737"
                              y3="-1.392873"
                              z3="-1.36156"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.629505"
                              y3="-2.276966"
                              z3="0.131624"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.844522"
                              y3="-0.947658"
                              z3="0.17219"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.970589"
                              y3="3.123671"
                              z3="-0.683462"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.494498"
                              y3="3.99082"
                              z3="-1.23513"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.780808"
                              y3="3.689829"
                              z3="0.513452"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.892339"
                              y3="0.368483"
                              z3="-2.000455"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.282409"
                              y3="-0.138227"
                              z3="-0.977227"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.365735"
                              y3="-1.348068"
                              z3="-1.934089"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.878119"
                              y3="-2.985105"
                              z3="0.338559"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.935158"
                              y3="-1.834704"
                              z3="1.22883"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.310263"
                              y3="-2.256911"
                              z3="1.864283"/>
                     </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:1.2262,.6879,2.33;1.1986,1.5401,3.4226;-.0267,2.1238,3.7849;-1.157,1.8535,3.0504;-1.0883,.9912,1.9203;.1197,.4186,1.598;-.0811,2.7876,4.6517;2.1099,1.7319,3.9895;-2.1211,2.29,3.3173;-2.1978,.7798,1.0571;-3.1671,1.1628,1.3972;2.4961,.0128,1.8982;2.4962,-1.0289,2.2655;3.3817,.5175,2.3138;-2.1163,-.6944,.0337;2.5238,-.1358,.0501;.3829,-1.4534,-2.0754;.4617,-1.8955,-3.1454;-1.1743,2.0109,-.5911;-3.2847,-.422,-1.3467;-2.8966,-2.0728,.9534;3.1619,1.485,-.5079;3.8986,-1.2911,-.2738;.5408,-2.4074,.444;.7055,-3.446,.9438;.2602,-.6959,-.3225;-.2959,1.3269,-.9931;-1.8985,3.2776,-.4995;3.2329,1.4819,-1.6051;4.1461,1.7174,-.0733;2.4336,2.2568,-.2203;4.0227,-1.3929,-1.3616;3.6295,-2.277,.1316;4.8445,-.9477,.1722;-2.9706,3.1237,-.6835;-1.4945,3.9908,-1.2351;-1.7808,3.6898,.5135;-2.8923,.3685,-2.0005;-4.2824,-.1382,-.9772;-3.3657,-1.3481,-1.9341;-2.8781,-2.9851,.3386;-3.9352,-1.8347,1.2288;-2.3103,-2.2569,1.8643;/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="1.229652"
                              y3="0.689447"
                              z3="2.330844"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.203289"
                              y3="1.542738"
                              z3="3.422617"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.022572"
                              y3="2.123018"
                              z3="3.788594"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.154266"
                              y3="1.849388"
                              z3="3.057652"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.086396"
                              y3="0.987897"
                              z3="1.92672"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.121733"
                              y3="0.416828"
                              z3="1.602161"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.076237"
                              y3="2.786873"
                              z3="4.655422"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.115764"
                              y3="1.737344"
                              z3="3.986576"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.118792"
                              y3="2.283252"
                              z3="3.327222"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.196907"
                              y3="0.777228"
                              z3="1.06481"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.165952"
                              y3="1.158981"
                              z3="1.406666"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.49983"
                              y3="0.01616"
                              z3="1.897119"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.502453"
                              y3="-1.024944"
                              z3="2.266277"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.385344"
                              y3="0.522995"
                              z3="2.310124"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.11557"
                              y3="-0.693354"
                              z3="0.036701"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.524825"
                              y3="-0.136149"
                              z3="0.049249"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.374215"
                              y3="-1.451454"
                              z3="-2.074029"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.445776"
                              y3="-1.897641"
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                     <formula concise="C15H21N2O2P2Re">
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               </module>
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                              x3="-3.362262"
                              y3="-1.333491"
                              z3="-1.935031"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.885215"
                              y3="-2.982585"
                              z3="0.325353"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.942182"
                              y3="-1.834857"
                              z3="1.219323"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.321053"
                              y3="-2.266555"
                              z3="1.858176"/>
                     </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:1.2315,.6889,2.3329;1.2055,1.5422,3.4247;-.0204,2.1216,3.7918;-1.1524,1.8477,3.0615;-1.0847,.9868,1.9302;.1231,.4157,1.6051;-.0738,2.7852,4.6589;2.1183,1.7373,3.9879;-2.1169,2.2812,3.3316;-2.1953,.7773,1.0678;-3.1641,1.1592,1.4101;2.5016,.0162,1.8983;2.5051,-1.0249,2.2675;3.3872,.5235,2.3105;-2.1154,-.6926,.0384;2.5249,-.1362,.0504;.376,-1.4521,-2.0712;.4489,-1.8944,-3.1416;-1.1682,2.0159,-.5762;-3.2788,-.4097,-1.3444;-2.9033,-2.0744,.9463;3.163,1.4823,-.5138;3.8988,-1.2928,-.2729;.543,-2.4096,.4464;.7121,-3.4434,.9542;.2605,-.6968,-.3168;-.2947,1.3286,-.9829;-1.9118,3.2735,-.5138;3.2335,1.4746,-1.6111;4.1474,1.7165,-.0806;2.4346,2.2551,-.2293;4.0239,-1.3943,-1.3606;3.6284,-2.2787,.1317;4.8447,-.9505,.1741;-2.9687,3.1049,-.7627;-1.4768,3.9982,-1.22;-1.8613,3.6801,.5065;-2.8806,.3806,-1.9949;-4.2765,-.1225,-.9773;-3.3623,-1.3335,-1.935;-2.8852,-2.9826,.3254;-3.9422,-1.8349,1.2193;-2.3211,-2.2666,1.8582;/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="1.230714"
                              y3="0.688112"
                              z3="2.332685"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.204715"
                              y3="1.540749"
                              z3="3.424954"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.020873"
                              y3="2.121398"
                              z3="3.791281"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.152633"
                              y3="1.848839"
                              z3="3.060072"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.085065"
                              y3="0.988065"
                              z3="1.928654"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.122636"
                              y3="0.416389"
                              z3="1.603874"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.074225"
                              y3="2.784776"
                              z3="4.658491"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.117289"
                              y3="1.734635"
                              z3="3.989003"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.116903"
                              y3="2.283245"
                              z3="3.329651"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.195512"
                              y3="0.778603"
                              z3="1.066247"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.164465"
                              y3="1.160395"
                              z3="1.408354"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.500579"
                              y3="0.014662"
                              z3="1.898346"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.502822"
                              y3="-1.026776"
                              z3="2.266567"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.386333"
                              y3="0.520798"
                              z3="2.311695"/>
                        <atom elementType="P"
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                              x3="-2.114982"
                              y3="-0.692265"
                              z3="0.038403"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.525322"
                              y3="-0.136029"
                              z3="0.050325"/>
                        <atom elementType="C"
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                              x3="0.373475"
                              y3="-1.450192"
                              z3="-2.073338"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.443525"
                              y3="-1.892826"
                              z3="-3.143752"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.169048"
                              y3="2.01676"
                              z3="-0.578683"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.280473"
                              y3="-0.412958"
                              z3="-1.343349"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.899789"
                              y3="-2.073499"
                              z3="0.949893"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.164476"
                              y3="1.482922"
                              z3="-0.511521"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.89917"
                              y3="-1.292752"
                              z3="-0.272679"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.542856"
                              y3="-2.408251"
                              z3="0.444679"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.710107"
                              y3="-3.44582"
                              z3="0.945499"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.260704"
                              y3="-0.695525"
                              z3="-0.318448"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.294751"
                              y3="1.329821"
                              z3="-0.984333"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.91122"
                              y3="3.275079"
                              z3="-0.515218"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.236809"
                              y3="1.476188"
                              z3="-1.608734"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.148174"
                              y3="1.716677"
                              z3="-0.076525"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.435722"
                              y3="2.255604"
                              z3="-0.227511"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.025484"
                              y3="-1.393167"
                              z3="-1.360386"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.628016"
                              y3="-2.278927"
                              z3="0.130646"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.844637"
                              y3="-0.95112"
                              z3="0.175739"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.96684"
                              y3="3.108849"
                              z3="-0.771296"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.471034"
                              y3="4.002688"
                              z3="-1.215162"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.866723"
                              y3="3.676143"
                              z3="0.507559"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.883378"
                              y3="0.375882"
                              z3="-1.996237"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.277635"
                              y3="-0.125182"
                              z3="-0.97538"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.364626"
                              y3="-1.338194"
                              z3="-1.93167"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.879881"
                              y3="-2.983369"
                              z3="0.331434"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.939078"
                              y3="-1.835447"
                              z3="1.222587"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.316841"
                              y3="-2.261911"
                              z3="1.862113"/>
                     </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:1.2307,.6881,2.3327;1.2047,1.5407,3.425;-.0209,2.1214,3.7913;-1.1526,1.8488,3.0601;-1.0851,.9881,1.9287;.1226,.4164,1.6039;-.0742,2.7848,4.6585;2.1173,1.7346,3.989;-2.1169,2.2832,3.3297;-2.1955,.7786,1.0662;-3.1645,1.1604,1.4084;2.5006,.0147,1.8983;2.5028,-1.0268,2.2666;3.3863,.5208,2.3117;-2.115,-.6923,.0384;2.5253,-.136,.0503;.3735,-1.4502,-2.0733;.4435,-1.8928,-3.1438;-1.169,2.0168,-.5787;-3.2805,-.413,-1.3433;-2.8998,-2.0735,.9499;3.1645,1.4829,-.5115;3.8992,-1.2928,-.2727;.5429,-2.4083,.4447;.7101,-3.4458,.9455;.2607,-.6955,-.3184;-.2948,1.3298,-.9843;-1.9112,3.2751,-.5152;3.2368,1.4762,-1.6087;4.1482,1.7167,-.0765;2.4357,2.2556,-.2275;4.0255,-1.3932,-1.3604;3.628,-2.2789,.1306;4.8446,-.9511,.1757;-2.9668,3.1088,-.7713;-1.471,4.0027,-1.2152;-1.8667,3.6761,.5076;-2.8834,.3759,-1.9962;-4.2776,-.1252,-.9754;-3.3646,-1.3382,-1.9317;-2.8799,-2.9834,.3314;-3.9391,-1.8354,1.2226;-2.3168,-2.2619,1.8621;/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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                              x3="1.23103"
                              y3="0.688152"
                              z3="2.332833"/>
                        <atom elementType="C"
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                              y3="1.54081"
                              z3="3.425081"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.020573"
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                              z3="3.791725"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.152421"
                              y3="1.848283"
                              z3="3.060773"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.084878"
                              y3="0.987601"
                              z3="1.929275"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.122849"
                              y3="0.416143"
                              z3="1.604283"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.073902"
                              y3="2.784449"
                              z3="4.658973"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.11775"
                              y3="1.734912"
                              z3="3.988919"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.116743"
                              y3="2.282433"
                              z3="3.330574"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.195422"
                              y3="0.778062"
                              z3="1.067046"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.164357"
                              y3="1.159777"
                              z3="1.409288"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.500935"
                              y3="0.01486"
                              z3="1.898325"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.503425"
                              y3="-1.026531"
                              z3="2.266683"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.386683"
                              y3="0.521193"
                              z3="2.311441"/>
                        <atom elementType="P"
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                              x3="-2.115027"
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                              z3="0.038477"/>
                        <atom elementType="P"
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                              x3="2.525322"
                              y3="-0.136092"
                              z3="0.050349"/>
                        <atom elementType="C"
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                              x3="0.37361"
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                              z3="-2.072817"/>
                        <atom elementType="O"
                              id="a18"
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.363863"
                              y3="-1.336593"
                              z3="-1.932412"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.881244"
                              y3="-2.983158"
                              z3="0.329494"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.939794"
                              y3="-1.835491"
                              z3="1.221723"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.317861"
                              y3="-2.263568"
                              z3="1.860934"/>
                     </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:1.231,.6884,2.333;1.2051,1.5412,3.4251;-.0205,2.1216,3.7916;-1.1524,1.8486,3.0607;-1.0849,.9877,1.9294;.1228,.4162,1.6045;-.0739,2.7851,4.6587;2.1178,1.7354,3.9888;-2.1167,2.2828,3.3305;-2.1954,.7781,1.0672;-3.1644,1.1599,1.4094;2.5009,.015,1.8985;2.5034,-1.0263,2.267;3.3867,.5214,2.3116;-2.115,-.6923,.0387;2.5253,-.1361,.0506;.3736,-1.4505,-2.0727;.4439,-1.893,-3.1432;-1.1689,2.0167,-.5782;-3.2799,-.4118,-1.3434;-2.9006,-2.0739,.9489;3.1643,1.4828,-.5118;3.8992,-1.2927,-.2725;.5429,-2.4086,.4451;.71,-3.4467,.9449;.2607,-.6958,-.3179;-.2947,1.3296,-.9837;-1.9119,3.2746,-.5158;3.2362,1.4758,-1.6091;4.1481,1.7166,-.0772;2.4356,2.2555,-.2277;4.0254,-1.3933,-1.3602;3.6282,-2.2789,.1311;4.8447,-.951,.1758;-2.9681,3.107,-.7685;-1.4742,4.0005,-1.219;-1.8647,3.6788,.5057;-2.8824,.3775,-1.9955;-4.2771,-.1242,-.9756;-3.3639,-1.3366,-1.9324;-2.8812,-2.9832,.3295;-3.9398,-1.8355,1.2217;-2.3179,-2.2636,1.8609;/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="1.231042"
                              y3="0.688123"
                              z3="2.332807"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.2051"
                              y3="1.540743"
                              z3="3.425085"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.020568"
                              y3="2.121025"
                              z3="3.791756"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.152418"
                              y3="1.848204"
                              z3="3.060799"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.084873"
                              y3="0.987561"
                              z3="1.929273"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.122859"
                              y3="0.416128"
                              z3="1.604257"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.0739"
                              y3="2.78432"
                              z3="4.65903"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.11776"
                              y3="1.734834"
                              z3="3.988926"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.116743"
                              y3="2.282331"
                              z3="3.330625"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.19542"
                              y3="0.778041"
                              z3="1.06704"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.164353"
                              y3="1.159748"
                              z3="1.409298"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.500951"
                              y3="0.014854"
                              z3="1.898272"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.503463"
                              y3="-1.02654"
                              z3="2.266619"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.386698"
                              y3="0.521195"
                              z3="2.311382"/>
                        <atom elementType="P"
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                              x3="-2.115035"
                              y3="-0.692271"
                              z3="0.038431"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.525314"
                              y3="-0.136083"
                              z3="0.050295"/>
                        <atom elementType="C"
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                              x3="0.373596"
                              y3="-1.45078"
                              z3="-2.072814"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.44366"
                              y3="-1.892443"
                              z3="-3.143636"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.168894"
                              y3="2.016703"
                              z3="-0.578295"/>
                        <atom elementType="C"
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                              x3="-3.279861"
                              y3="-0.411646"
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                        <atom elementType="C"
                              id="a21"
                              x3="-2.900727"
                              y3="-2.073971"
                              z3="0.948428"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.164246"
                              y3="1.482788"
                              z3="-0.512012"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.899142"
                              y3="-1.29279"
                              z3="-0.27287"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.542856"
                              y3="-2.408327"
                              z3="0.445434"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.711125"
                              y3="-3.442928"
                              z3="0.951995"/>
                        <atom elementType="Re"
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                              x3="0.260679"
                              y3="-0.695773"
                              z3="-0.318077"/>
                        <atom elementType="N"
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                              x3="-0.294787"
                              y3="1.329556"
                              z3="-0.98394"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.911838"
                              y3="3.274629"
                              z3="-0.51568"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.236119"
                              y3="1.475908"
                              z3="-1.609254"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.148125"
                              y3="1.716585"
                              z3="-0.07745"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.43562"
                              y3="2.255512"
                              z3="-0.22779"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.025259"
                              y3="-1.393294"
                              z3="-1.360592"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.628085"
                              y3="-2.278943"
                              z3="0.130577"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.844684"
                              y3="-0.951102"
                              z3="0.175348"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.968053"
                              y3="3.107116"
                              z3="-0.768369"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.474122"
                              y3="4.000606"
                              z3="-1.218875"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.864591"
                              y3="3.678703"
                              z3="0.505794"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.882349"
                              y3="0.37767"
                              z3="-1.995689"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.277155"
                              y3="-0.124015"
                              z3="-0.975912"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.36387"
                              y3="-1.336385"
                              z3="-1.932761"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.881392"
                              y3="-2.983142"
                              z3="0.328918"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.939882"
                              y3="-1.835563"
                              z3="1.221326"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.317962"
                              y3="-2.263819"
                              z3="1.860464"/>
                     </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:1.231,.6881,2.3328;1.2051,1.5407,3.4251;-.0206,2.121,3.7918;-1.1524,1.8482,3.0608;-1.0849,.9876,1.9293;.1229,.4161,1.6043;-.0739,2.7843,4.659;2.1178,1.7348,3.9889;-2.1167,2.2823,3.3306;-2.1954,.778,1.067;-3.1644,1.1597,1.4093;2.501,.0149,1.8983;2.5035,-1.0265,2.2666;3.3867,.5212,2.3114;-2.115,-.6923,.0384;2.5253,-.1361,.0503;.3736,-1.4508,-2.0728;.4437,-1.8924,-3.1436;-1.1689,2.0167,-.5783;-3.2799,-.4116,-1.3436;-2.9007,-2.074,.9484;3.1642,1.4828,-.512;3.8991,-1.2928,-.2729;.5429,-2.4083,.4454;.7111,-3.4429,.952;.2607,-.6958,-.3181;-.2948,1.3296,-.9839;-1.9118,3.2746,-.5157;3.2361,1.4759,-1.6093;4.1481,1.7166,-.0775;2.4356,2.2555,-.2278;4.0253,-1.3933,-1.3606;3.6281,-2.2789,.1306;4.8447,-.9511,.1753;-2.9681,3.1071,-.7684;-1.4741,4.0006,-1.2189;-1.8646,3.6787,.5058;-2.8823,.3777,-1.9957;-4.2772,-.124,-.9759;-3.3639,-1.3364,-1.9328;-2.8814,-2.9831,.3289;-3.9399,-1.8356,1.2213;-2.318,-2.2638,1.8605;/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="0.688389"
                              z3="2.332975"/>
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                              z3="3.425052"/>
                        <atom elementType="C"
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                              x3="-0.020547"
                              y3="2.121643"
                              z3="3.791607"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.152403"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.08487"
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                        <atom elementType="N"
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                              x3="0.122849"
                              y3="0.416226"
                              z3="1.604486"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.073861"
                              y3="2.785155"
                              z3="4.658717"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.117784"
                              y3="1.735493"
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                        <atom elementType="H"
                              id="a9"
                              x3="-2.116722"
                              y3="2.282856"
                              z3="3.330454"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.195415"
                              y3="0.778122"
                              z3="1.067191"/>
                        <atom elementType="H"
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                              x3="-3.164354"
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                              z3="1.40939"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.500935"
                              y3="0.015036"
                              z3="1.898564"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.503399"
                              y3="-1.026323"
                              z3="2.26701"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.386685"
                              y3="0.521396"
                              z3="2.311647"/>
                        <atom elementType="P"
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                              x3="-2.114989"
                              y3="-0.692281"
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                        <atom elementType="P"
                              id="a16"
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                              y3="-0.13606"
                              z3="0.050601"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.373651"
                              y3="-1.450506"
                              z3="-2.072676"/>
                        <atom elementType="O"
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                        <atom elementType="H"
                              id="a40"
                              x3="-3.363881"
                              y3="-1.336311"
                              z3="-1.932851"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.881424"
                              y3="-2.983128"
                              z3="0.328765"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.9399"
                              y3="-1.835575"
                              z3="1.221222"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.317981"
                              y3="-2.263872"
                              z3="1.860338"/>
                     </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:1.231,.6881,2.3328;1.2051,1.5406,3.4251;-.0206,2.1209,3.7918;-1.1524,1.8481,3.0608;-1.0849,.9875,1.9292;.1229,.4161,1.6042;-.0739,2.7841,4.6591;2.1178,1.7347,3.9889;-2.1167,2.2822,3.3307;-2.1954,.778,1.067;-3.1644,1.1597,1.4093;2.501,.0148,1.8982;2.5035,-1.0266,2.2665;3.3867,.5212,2.3113;-2.115,-.6923,.0384;2.5253,-.1361,.0502;.3736,-1.4508,-2.0729;.4437,-1.8927,-3.1436;-1.1689,2.0167,-.5783;-3.2799,-.4116,-1.3437;-2.9007,-2.074,.9483;3.1643,1.4828,-.5121;3.8991,-1.2928,-.273;.5429,-2.4083,.4455;.7114,-3.4421,.9536;.2607,-.6958,-.3181;-.2948,1.3296,-.984;-1.9118,3.2747,-.5156;3.2361,1.4759,-1.6093;4.1481,1.7166,-.0775;2.4356,2.2555,-.2278;4.0252,-1.3933,-1.3607;3.628,-2.279,.1304;4.8447,-.9511,.1752;-2.9681,3.1072,-.7683;-1.4741,4.0006,-1.2188;-1.8646,3.6787,.5058;-2.8824,.3777,-1.9957;-4.2772,-.124,-.976;-3.3639,-1.3363,-1.9329;-2.8814,-2.9831,.3288;-3.9399,-1.8356,1.2212;-2.318,-2.2639,1.8603;/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="1.231033"
                              y3="0.68845"
                              z3="2.333016"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.205116"
                              y3="1.541394"
                              z3="3.425042"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.020543"
                              y3="2.121796"
                              z3="3.791565"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.152401"
                              y3="1.848759"
                              z3="3.060709"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.084871"
                              y3="0.987803"
                              z3="1.929414"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.122846"
                              y3="0.416245"
                              z3="1.604543"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.073854"
                              y3="2.785364"
                              z3="4.658633"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.117788"
                              y3="1.735656"
                              z3="3.988802"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.116718"
                              y3="2.282986"
                              z3="3.330405"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.195413"
                              y3="0.778135"
                              z3="1.067225"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.164353"
                              y3="1.159891"
                              z3="1.409406"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.500931"
                              y3="0.015075"
                              z3="1.898639"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.503384"
                              y3="-1.026273"
                              z3="2.267115"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.38668"
                              y3="0.521442"
                              z3="2.311713"/>
                        <atom elementType="P"
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                              x3="-2.114978"
                              y3="-0.692296"
                              z3="0.038797"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.525357"
                              y3="-0.136069"
                              z3="0.050681"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.37366"
                              y3="-1.450491"
                              z3="-2.072617"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.443846"
                              y3="-1.892586"
                              z3="-3.143252"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.168855"
                              y3="2.016683"
                              z3="-0.578215"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.279848"
                              y3="-0.411886"
                              z3="-1.343272"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.900603"
                              y3="-2.073872"
                              z3="0.949042"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.164255"
                              y3="1.482773"
                              z3="-0.511755"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.899251"
                              y3="-1.292753"
                              z3="-0.272281"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.542909"
                              y3="-2.40869"
                              z3="0.44509"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.709683"
                              y3="-3.447977"
                              z3="0.942474"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.260737"
                              y3="-0.695808"
                              z3="-0.317758"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.294686"
                              y3="1.329519"
                              z3="-0.983689"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.911887"
                              y3="3.274566"
                              z3="-0.515817"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.236174"
                              y3="1.475792"
                              z3="-1.608993"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.148106"
                              y3="1.716651"
                              z3="-0.077172"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.435586"
                              y3="2.255496"
                              z3="-0.227638"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.025448"
                              y3="-1.393373"
                              z3="-1.359982"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.628216"
                              y3="-2.278872"
                              z3="0.131263"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.844744"
                              y3="-0.950965"
                              z3="0.175964"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.968074"
                              y3="3.106949"
                              z3="-0.768555"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.474173"
                              y3="4.000472"
                              z3="-1.219085"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.86473"
                              y3="3.678787"
                              z3="0.505603"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.882369"
                              y3="0.377355"
                              z3="-1.995438"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.277138"
                              y3="-0.124229"
                              z3="-0.975559"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.363851"
                              y3="-1.336704"
                              z3="-1.932274"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.881202"
                              y3="-2.983177"
                              z3="0.329731"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.939774"
                              y3="-1.835466"
                              z3="1.221882"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.31784"
                              y3="-2.26348"
                              z3="1.86113"/>
                     </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:1.231,.6885,2.333;1.2051,1.5414,3.425;-.0205,2.1218,3.7916;-1.1524,1.8488,3.0607;-1.0849,.9878,1.9294;.1228,.4162,1.6045;-.0739,2.7854,4.6586;2.1178,1.7357,3.9888;-2.1167,2.283,3.3304;-2.1954,.7781,1.0672;-3.1644,1.1599,1.4094;2.5009,.0151,1.8986;2.5034,-1.0263,2.2671;3.3867,.5214,2.3117;-2.115,-.6923,.0388;2.5254,-.1361,.0507;.3737,-1.4505,-2.0726;.4438,-1.8926,-3.1433;-1.1689,2.0167,-.5782;-3.2798,-.4119,-1.3433;-2.9006,-2.0739,.949;3.1643,1.4828,-.5118;3.8993,-1.2928,-.2723;.5429,-2.4087,.4451;.7097,-3.448,.9425;.2607,-.6958,-.3178;-.2947,1.3295,-.9837;-1.9119,3.2746,-.5158;3.2362,1.4758,-1.609;4.1481,1.7167,-.0772;2.4356,2.2555,-.2276;4.0254,-1.3934,-1.36;3.6282,-2.2789,.1313;4.8447,-.951,.176;-2.9681,3.1069,-.7686;-1.4742,4.0005,-1.2191;-1.8647,3.6788,.5056;-2.8824,.3774,-1.9954;-4.2771,-.1242,-.9756;-3.3639,-1.3367,-1.9323;-2.8812,-2.9832,.3297;-3.9398,-1.8355,1.2219;-2.3178,-2.2635,1.8611;/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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                              x3="1.231042"
                              y3="0.688031"
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                        <atom elementType="C"
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                              y3="1.540555"
                              z3="3.425098"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.020576"
                              y3="2.120802"
                              z3="3.791815"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.152425"
                              y3="1.848044"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.084876"
                              y3="0.987495"
                              z3="1.929235"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.122859"
                              y3="0.4161"
                              z3="1.604173"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.073912"
                              y3="2.784018"
                              z3="4.659151"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.117751"
                              y3="1.734596"
                              z3="3.98896"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.116753"
                              y3="2.282143"
                              z3="3.330696"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.195427"
                              y3="0.778022"
                              z3="1.06699"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.164358"
                              y3="1.159711"
                              z3="1.409276"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.500952"
                              y3="0.014794"
                              z3="1.898162"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.503478"
                              y3="-1.026616"
                              z3="2.266465"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.3867"
                              y3="0.521122"
                              z3="2.311287"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.115053"
                              y3="-0.692246"
                              z3="0.038316"/>
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                              id="a16"
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                              y3="-0.136073"
                              z3="0.050178"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.373579"
                              y3="-1.450786"
                              z3="-2.072908"/>
                        <atom elementType="O"
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                              y3="-0.124091"
                              z3="-0.975773"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.363869"
                              y3="-1.336499"
                              z3="-1.932574"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.881318"
                              y3="-2.98315"
                              z3="0.329231"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.939842"
                              y3="-1.835522"
                              z3="1.221538"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.317915"
                              y3="-2.263679"
                              z3="1.860719"/>
                     </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:1.231,.6882,2.3329;1.2051,1.541,3.4251;-.0206,2.1213,3.7917;-1.1524,1.8484,3.0608;-1.0849,.9877,1.9293;.1229,.4162,1.6044;-.0739,2.7847,4.6589;2.1178,1.7352,3.9889;-2.1167,2.2826,3.3305;-2.1954,.7781,1.0671;-3.1644,1.1598,1.4093;2.5009,.0149,1.8984;2.5034,-1.0264,2.2668;3.3867,.5213,2.3115;-2.115,-.6923,.0386;2.5253,-.1361,.0504;.3736,-1.4506,-2.0728;.4438,-1.8926,-3.1434;-1.1689,2.0167,-.5783;-3.2799,-.4117,-1.3435;-2.9007,-2.0739,.9487;3.1643,1.4828,-.5119;3.8992,-1.2928,-.2726;.5429,-2.4085,.4453;.7106,-3.4449,.9483;.2607,-.6958,-.318;-.2948,1.3296,-.9838;-1.9119,3.2746,-.5157;3.2361,1.4759,-1.6092;4.1481,1.7166,-.0773;2.4356,2.2555,-.2277;4.0253,-1.3933,-1.3604;3.6281,-2.2789,.1308;4.8447,-.9511,.1756;-2.9681,3.1071,-.7684;-1.4742,4.0006,-1.2189;-1.8647,3.6787,.5057;-2.8824,.3776,-1.9956;-4.2772,-.1241,-.9758;-3.3639,-1.3365,-1.9326;-2.8813,-2.9832,.3292;-3.9398,-1.8355,1.2215;-2.3179,-2.2637,1.8607;/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">-1603.321263271054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.340403685899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.350067960206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.354320144568</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.355284799752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.357965731285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.355231877873</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.355176144916</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.354937947940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.355464100981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.356060875900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.356614339760</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.357110183413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.357529309321</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.357822292239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358004795128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358059202870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358057186962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358015148553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358070550029</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358073359483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358073208612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358073458343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358072978398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358073296384</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358072715179</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358073099239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358072331798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358072785264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358071756996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358072307971</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358071012172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358071553072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358069955735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358073730179</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">0.041549 -0.106386 -0.007648 -0.069987 0.042329 -0.043814 0.036188 0.030854 0.032371 -0.338024 0.011614 -0.159899 0.060050 0.033728 0.800303 0.801079 0.124162 -0.073623 0.069829 -0.183871 -0.182911 -0.184194 -0.179716 0.112191 -0.081295 -1.086161 -0.030018 -0.050799 0.039243 0.025028 0.041567 0.042336 0.045037 0.027005 0.049601 0.056106 0.055438 0.038999 0.026136 0.036109 0.032200 0.025022 0.042272</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">5.9301 6.0852 5.9558 6.0560 5.8303 7.3198 0.9777 0.9945 0.9946 6.3227 0.9869 6.0678 0.8972 0.9442 14.8637 14.9506 5.9325 8.1897 6.0523 6.1513 6.1449 6.1533 6.1480 5.9587 8.2010 14.8904 7.1508 5.9446 0.9165 0.9427 0.9181 0.9110 0.9109 0.9397 0.9410 0.9226 0.9235 0.9238 0.9423 0.9240 0.9278 0.9451 0.9166</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">0.0699 -0.0852 0.0442 -0.0560 0.1697 -0.3198 0.0223 0.0055 0.0054 -0.3227 0.0131 -0.0678 0.1028 0.0558 0.1363 0.0494 0.0675 -0.1897 -0.0523 -0.1513 -0.1449 -0.1533 -0.1480 0.0413 -0.2010 0.1096 -0.1508 0.0554 0.0835 0.0573 0.0819 0.0890 0.0891 0.0603 0.0590 0.0774 0.0765 0.0762 0.0577 0.0760 0.0722 0.0549 0.0834</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.9876 3.8894 3.8614 3.8857 3.9281 3.2301 0.9812 0.9944 0.9928 3.6158 0.9970 3.7936 0.9824 0.9891 3.8938 3.8895 3.5282 2.4620 3.9801 3.9212 3.9060 3.8972 3.9146 3.5535 2.4475 5.1976 3.2333 3.9432 0.9895 0.9851 1.0016 0.9888 0.9972 0.9845 1.0037 0.9950 0.9945 1.0014 0.9847 0.9883 0.9866 0.9881 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.9876 3.8894 3.8614 3.8857 3.9281 3.2301 0.9812 0.9944 0.9928 3.6158 0.9970 3.7936 0.9824 0.9891 3.8938 3.8895 3.5282 2.4620 3.9801 3.9212 3.9060 3.8972 3.9146 3.5535 2.4475 5.1976 3.2333 3.9432 0.9895 0.9851 1.0016 0.9888 0.9972 0.9845 1.0037 0.9950 0.9945 1.0014 0.9847 0.9883 0.9866 0.9881 0.9996</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">1.4776 1.3102 1.0300 1.2856 0.9708 1.5147 0.9709 1.2737 0.9725 1.1992 1.2860 0.4468 0.9244 1.0053 0.2145 0.9148 0.9255 0.9504 0.9980 0.9804 0.5949 0.9715 1.0075 0.6394 2.1787 1.1684 0.2141 2.4542 1.0845 0.9672 0.9581 0.9662 0.9660 0.9595 0.9672 0.9695 0.9574 0.9653 0.9658 0.9621 0.9584 2.1432 1.2144 0.2251 0.5359 0.9347 0.9507 0.9516</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">0.069916 -0.085206 0.044248 -0.055981 0.169722 -0.319837 0.022327 0.005521 0.005405 -0.322694 0.013067 -0.067811 0.102766 0.055786 0.136324 0.049391 0.067513 -0.189697 -0.052251 -0.151261 -0.144946 -0.153277 -0.148030 0.041345 -0.201000 0.109562 -0.150826 0.055441 0.083528 0.057275 0.081879 0.089029 0.089112 0.060319 0.058952 0.077381 0.076536 0.076171 0.057704 0.076005 0.072209 0.054939 0.083444</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
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                  <array dataType="xsd:double" dictRef="cc:frequency" size="116">21.00 40.86 73.24 78.99 82.66 89.74 93.76 99.21 109.73 118.77 125.21 129.29 135.22 160.64 179.27 194.89 211.33 230.26 243.59 257.21 264.77 282.14 299.22 324.04 372.77 396.87 451.78 465.50 497.80 502.94 526.21 541.95 552.27 573.54 578.56 587.54 596.17 614.29 622.44 635.10 652.64 671.59 677.88 685.40 687.29 696.15 705.61 725.18 736.70 764.54 779.86 785.90 816.56 822.99 829.49 837.79 870.28 887.07 891.86 918.65 939.65 997.95 1006.70 1031.80 1097.74 1135.66 1157.25 1159.26 1164.84 1170.54 1173.19 1177.93 1193.35 1267.64 1271.38 1304.19 1371.21 1372.57 1373.42 1379.23 1380.07 1381.46 1384.84 1386.73 1387.35 1388.57 1405.83 1408.52 1435.00 1482.65 1582.65 1643.66 1900.32 1957.80 2086.94 3038.30 3111.44 3162.87 3183.22 3202.57 3213.99 3328.99 3330.12 3330.24 3330.51 3330.55 3461.39 3462.25 3463.83 3463.85 3464.59 3464.90 3474.21 3474.86 3475.58 3476.28</array>
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               </module>
               <module cmlx:templateRef="irspectrum">
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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                             rows="122">0.011047 0.034593 -0.017079 -0.001628 -0.022199 0.005060 0.006855 0.014909 0.010219 -0.001068 0.003491 -0.003274 0.009803 -0.006176 -0.011528 0.024291 -0.010326 0.032566 0.007427 0.020612 -0.006897 0.003667 -0.011746 -0.017452 0.002443 -0.001527 -0.013903 0.006288 -0.002808 0.004390 0.005801 0.008144 0.010194 0.015389 -0.003549 0.019888 0.001403 -0.002072 0.009469 0.006187 0.004263 -0.011942 -0.006320 0.005304 -0.003204 0.002203 0.002810 -0.000356 -0.001143 0.004905 -0.022704 0.006962 -0.017304 0.005067 -0.003362 0.011217 -0.004977 -0.003754 0.016950 -0.007126 -0.002257 0.004988 -0.008997 -0.009807 0.002373 0.003701 -0.001409 -0.014446 0.021591 0.003700 0.010242 -0.013307 -0.000371 0.040315 -0.035488 0.004305 -0.016030 -0.005857 0.009372 -0.012886 0.029242 -0.016180 -0.001400 -0.032645 -0.049448 -0.013389 0.035058 0.017330 0.021486 0.033666 0.005899 0.030266 0.013142 0.024740 -0.016869 0.017143 -0.004939 -0.005855 0.003275 0.001327 -0.003272 0.037054 -0.008365 -0.000135 0.015388 -0.002768 -0.005714 -0.034704 0.002978 0.015969 -0.020451 -0.000571 0.021337 -0.041154 -0.000883 -0.006707 -0.007793 0.011293 -0.001055 -0.003070 -0.008328 -0.001113 0.006025 0.038914 0.014633 0.012504 0.002493 -0.006573 -0.001101 -0.003592 0.032937 0.009968 0.053936 0.016304 -0.002729 0.032734 0.003831 0.025586 -0.000630 -0.025381 0.034168 -0.013780 -0.015544 0.022825 -0.012123 0.012967 -0.001493 0.017646 -0.021619 -0.000613 -0.023084 -0.038472 0.023431 -0.007522 0.019551 -0.014572 -0.012072 0.013319 -0.023107 -0.011077 -0.011321 0.028225 -0.013091 -0.020352 0.014653 0.004746 0.010219 0.025041 -0.014143 0.035463 -0.019028 0.011527 -0.004484 0.033460 0.003046 -0.021862 0.028393 -0.024420 0.029643 -0.006497 0.029955 -0.018032 -0.016946 -0.022390 -0.052970 -0.044082 0.100706 0.037311 -0.005149 0.025779 -0.003598 -0.010634 0.002980 -0.008986 0.058333 -0.000583 -0.000902 0.004420 -0.009993 0.018483 -0.042263 0.007768 -0.005569 0.025672 0.003897 -0.002752 -0.008830 0.044844 0.007003 0.010073 -0.001265 -0.011632 -0.012700 -0.018396 -0.009570 -0.004053 0.013719 -0.002437 -0.008628 0.025206 -0.001102 0.006585 -0.003162 0.002439 -0.010078 -0.006633 0.016452 -0.027674 -0.012033 -0.031201 0.001158 -0.019304 0.012745 -0.007365 0.013587 0.010287 0.006625 -0.018213 0.005725 0.011908 -0.017328 0.017655 0.022654 0.008049 -0.006171 -0.001440 -0.028234 -0.004006 -0.038074 0.012902 0.008248 0.018997 0.001087 -0.004978 -0.008145 -0.001565 -0.013153 0.006758 0.005215 -0.003779 0.007284 -0.004790 0.015955 -0.005723 -0.000151 0.006115 0.015066 -0.006836 -0.004771 0.014708 0.007294 -0.009090 -0.001978 -0.019226 -0.008600 -0.011422 -0.007879 -0.001205 -0.008944 -0.000654 -0.007356 -0.016507 0.001049 0.012648 0.011072 -0.077921 -0.005333 -0.055071 0.050630 -0.015898 0.002318 0.028812 0.029191 0.064468 -0.014219 0.089154 -0.150527 0.023284 -0.141408 -0.105240 0.028402 -0.009597 -0.046966 -0.008011 -0.007690 0.003854 -0.004894 0.000400 -0.002163 -0.008496 0.014437 -0.008600 0.011014 0.004530 0.000878 -0.017331 -0.001116 -0.001233 0.010681 0.002856 0.001585 0.010702 0.003307 0.007525 -0.002284 -0.004034 0.006792 0.010387 -0.008060 -0.006510 0.002508 -0.000912 0.000747 0.010112 -0.002436 -0.003662 -0.008654 0.000529 -0.001157 0.010991 0.003550 0.001224 -0.001685 -0.001008 0.001300 0.001722 -0.000172 -0.000991 -0.001127 0.000331 0.000242 0.005498 0.003254 0.000059 0.003368 0.003251 0.000225 -0.000314 -0.006108 -0.009660 -0.008171 0.005967 0.006540 0.003588 0.002783 0.004924</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.231041"
                        y3="0.68825"
                        z3="2.332886"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.205108"
                        y3="1.540991"
                        z3="3.42507"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.020557"
                        y3="2.121316"
                        z3="3.791687"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.15241"
                        y3="1.848413"
                        z3="3.060769"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.084871"
                        y3="0.987654"
                        z3="1.929328"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.122856"
                        y3="0.416175"
                        z3="1.604365"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.073881"
                        y3="2.784714"
                        z3="4.658884"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.117773"
                        y3="1.735146"
                        z3="3.988879"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.116732"
                        y3="2.282578"
                        z3="3.330546"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.195417"
                        y3="0.77808"
                        z3="1.067113"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-3.164352"
                        y3="1.159804"
                        z3="1.409343"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.500945"
                        y3="0.014943"
                        z3="1.89841"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.503435"
                        y3="-1.026435"
                        z3="2.266803"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.386693"
                        y3="0.521293"
                        z3="2.311507"/>
                  <atom elementType="P"
                        id="a15"
                        x3="-2.115012"
                        y3="-0.692274"
                        z3="0.038567"/>
                  <atom elementType="P"
                        id="a16"
                        x3="2.525332"
                        y3="-0.136069"
                        z3="0.050439"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.373624"
                        y3="-1.450642"
                        z3="-2.072752"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.443788"
                        y3="-1.892727"
                        z3="-3.143393"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.168882"
                        y3="2.016706"
                        z3="-0.578259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.279857"
                        y3="-0.411726"
                        z3="-1.343498"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.900675"
                        y3="-2.073931"
                        z3="0.948654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.164251"
                        y3="1.482793"
                        z3="-0.511913"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.899186"
                        y3="-1.292765"
                        z3="-0.272652"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.542858"
                        y3="-2.408461"
                        z3="0.445287"/>
                  <atom elementType="O"
                        id="a25"
                        x3="0.710512"
                        y3="-3.444888"
                        z3="0.948306"/>
                  <atom elementType="Re"
                        id="a26"
                        x3="0.260703"
                        y3="-0.695775"
                        z3="-0.317961"/>
                  <atom elementType="N"
                        id="a27"
                        x3="-0.29475"
                        y3="1.329556"
                        z3="-0.983841"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.911863"
                        y3="3.274613"
                        z3="-0.515723"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.23614"
                        y3="1.475877"
                        z3="-1.609153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.148118"
                        y3="1.716621"
                        z3="-0.077342"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.435607"
                        y3="2.255515"
                        z3="-0.227729"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.025332"
                        y3="-1.39331"
                        z3="-1.360367"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.628139"
                        y3="-2.278906"
                        z3="0.130829"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.844709"
                        y3="-0.951039"
                        z3="0.175576"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.968068"
                        y3="3.107059"
                        z3="-0.768431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.47415"
                        y3="4.000566"
                        z3="-1.218944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.864651"
                        y3="3.678741"
                        z3="0.505732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.882359"
                        y3="0.377564"
                        z3="-1.995592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.277149"
                        y3="-0.124088"
                        z3="-0.975776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.363864"
                        y3="-1.336493"
                        z3="-1.93258"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.881314"
                        y3="-2.983151"
                        z3="0.329216"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.939836"
                        y3="-1.835527"
                        z3="1.221532"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.317909"
                        y3="-2.263691"
                        z3="1.860708"/>
               </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:1.231,.6883,2.3329;1.2051,1.541,3.4251;-.0206,2.1213,3.7917;-1.1524,1.8484,3.0608;-1.0849,.9877,1.9293;.1229,.4162,1.6044;-.0739,2.7847,4.6589;2.1178,1.7351,3.9889;-2.1167,2.2826,3.3305;-2.1954,.7781,1.0671;-3.1644,1.1598,1.4093;2.5009,.0149,1.8984;2.5034,-1.0264,2.2668;3.3867,.5213,2.3115;-2.115,-.6923,.0386;2.5253,-.1361,.0504;.3736,-1.4506,-2.0728;.4438,-1.8927,-3.1434;-1.1689,2.0167,-.5783;-3.2799,-.4117,-1.3435;-2.9007,-2.0739,.9487;3.1643,1.4828,-.5119;3.8992,-1.2928,-.2727;.5429,-2.4085,.4453;.7105,-3.4449,.9483;.2607,-.6958,-.318;-.2948,1.3296,-.9838;-1.9119,3.2746,-.5157;3.2361,1.4759,-1.6092;4.1481,1.7166,-.0773;2.4356,2.2555,-.2277;4.0253,-1.3933,-1.3604;3.6281,-2.2789,.1308;4.8447,-.951,.1756;-2.9681,3.1071,-.7684;-1.4742,4.0006,-1.2189;-1.8647,3.6787,.5057;-2.8824,.3776,-1.9956;-4.2771,-.1241,-.9758;-3.3639,-1.3365,-1.9326;-2.8813,-2.9832,.3292;-3.9398,-1.8355,1.2215;-2.3179,-2.2637,1.8607;/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">-1603.25509439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2435.35403557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4038.60912996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7071.43208760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3032.82295765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3144.12304843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1540.86795404</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04048831</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000016727396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000016727396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000033454791</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-125.380809822092</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.498562903066</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.879372725158</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.066168884</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1602.96716430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1602.96622009</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">0.03729393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01644666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02117730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07491789</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1602.96622009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07491789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1603.04113798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.28012529</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067094421</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067831147</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067654039</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067650374</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067871619</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067966886</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068011671</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068179505</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068423675</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068468721</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1602.99691686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1602.99597265</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">0.04027356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01639789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02117730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07784874</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068507897</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068534508</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068521617</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068512018</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068483194</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068469688</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068446301</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068439620</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068457020</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068453235</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1602.99900537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1602.99806117</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">0.03971045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01640265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02117730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07729041</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068453581</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068451884</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068453804</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068451706</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068453995</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068451500</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068454225</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068451251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068454507</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068450945</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1602.99900503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1602.99806082</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">0.03971169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01640273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02117730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07729172</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068454827</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068450612</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068455214</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068452784</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">-2101.5118 -2101.2216 -523.1646 -523.1141 -392.2188 -391.4983 -280.1870 -280.1224 -280.0358 -279.9259 -279.7829 -279.4694 -278.9503 -278.9425 -278.7237 -278.6552 -278.5403 -278.5035 -278.4535 -278.3992 -277.9405 -180.5616 -180.2523 -129.9576 -129.9442 -129.8865 -129.6411 -129.6371 -129.5912 -86.5163 -47.2158 -47.0721 -46.9292 -29.5156 -29.4828 -26.4538 -25.1487 -22.5967 -22.2810 -21.5202 -21.1166 -21.0148 -19.8148 -19.4814 -19.2075 -18.9017 -17.2688 -16.8097 -15.4715 -15.1799 -14.8592 -14.2946 -14.1747 -13.9977 -13.5875 -13.0133 -12.9145 -12.8698 -12.6403 -12.3968 -12.3064 -12.2087 -12.1019 -11.9653 -11.8957 -11.7867 -11.6105 -11.5577 -11.4918 -11.4086 -11.3401 -11.2677 -11.2591 -11.1223 -11.0488 -10.9313 -10.6217 -10.5214 -10.1881 -9.9398 -9.7782 -9.5865 -9.4606 -9.2199 -9.1199 -8.6007 -8.1982 -7.6677 -7.0798 -5.8574 -5.6825 -5.5285 -4.9113 -0.7838 -0.3133 0.2972 0.3331 0.9852 1.3445 1.4272 1.4375 1.6951 1.7933 1.9299 1.9525 2.2161 2.3895 2.5416 2.5875 2.7925 2.9774 3.0850 3.1727 3.2371 3.4219 3.4797 3.6534 3.6759 3.6965 3.8438 3.8691 3.9956 4.0954 4.1323 4.3447 4.5066 4.5522 4.6896 4.7166 4.9229 4.9642 5.2040 5.8381 5.9762 6.3633 6.5333 6.8433 7.3180 7.9083 8.3561 8.4748 8.7129 8.8563 8.9477 9.1425 9.6661 9.9509 10.0431 10.4346 10.7530 10.9361 11.0708 11.2690 11.5658 11.7282 12.2194 12.4571 12.6154 12.7534 13.0076 13.2014 13.3190 13.5909 13.7957 14.0860 14.1255 14.1486 14.3765 14.5727 14.9555 15.0411 15.4156 15.5812 15.7883 15.9405 16.1144 16.3284 16.4462 16.5526 16.7354 16.9316 17.0316 17.1297 17.3063 17.5549 17.6119 17.6977 17.8074 17.9246 18.0999 18.2047 18.2855 18.2996 18.3873 18.4896 18.6350 18.7407 18.8866 18.8949 18.9792 19.0522 19.2139 19.2872 19.4419 19.4909 19.6369 19.7990 19.9064 20.0474 20.0825 20.3541 20.4201 20.4586 20.5472 20.7492 20.9802 21.0485 21.2794 21.5878 21.6220 21.7998 21.9821 22.0830 22.2288 22.5618 23.0968 23.2328 23.4488 23.6416 24.0077 24.2870 24.5529 24.6845 24.9615 25.2653 25.7263 26.0523 26.3068 26.5043 26.9154 27.1197 27.3698 27.6450 27.8518 28.1505 28.2286 28.4133 29.1433 29.2047 29.4032 30.0413 30.2733 30.5379 30.8399 31.2084 31.5019 31.7499 31.9606 32.2091 32.4280 32.5465 32.6968 33.1672 33.4441 33.5375 33.6819 33.9582 34.1608 34.6840 34.9268 35.4302 35.8998 36.2904 36.4727 36.8374 37.2607 38.1208 38.1806 38.5380 39.1144 39.3695 39.7578 39.8276 40.1970 40.6676 40.9844 41.2214 41.3544 41.5135 41.6945 41.8676 41.9844 42.4904 42.9161 43.2264 43.6347 43.8123 45.6326 45.9933 46.0732 46.1331 46.2807 46.5446 46.8186 47.0379 47.2002 47.3089 47.5304 47.6369 47.7774 47.9380 48.1156 48.2619 48.5273 48.6599 48.7200 48.8340 48.9721 49.0788 49.1697 49.3567 49.4523 49.5948 49.8966 50.1803 50.6584 50.6902 51.0049 51.0790 51.3807 51.7105 52.0512 52.3443 52.5479 52.7358 52.9521 53.0867 53.3056 53.3989 53.4450 53.6684 53.6743 53.9455 54.0407 54.2776 54.3917 54.5171 54.7300 54.8198 54.9712 55.4861 55.5922 55.9635 56.4157 56.8886 57.1794 57.7304 58.6217 58.6830 59.1067 59.6789 60.2295 60.6883 60.9843 61.1918 61.3922 61.7004 61.7951 61.8629 62.8696 63.3598 63.9402 64.4860 64.9119 65.5216 65.9736 66.1631 66.3626 66.4535 66.5857 66.6859 66.7416 66.9101 66.9690 67.2222 67.4899 67.6927 68.0752 68.2485 69.3786 70.6700 71.6570 71.9399 72.5032 72.9522 73.0336 73.0668 73.1414 73.3331 73.6566 74.1355 74.1499 74.4335 74.7516 75.3196 76.1581 76.8377 77.6774 78.3544 78.4029 79.4158 79.5621 79.7256 79.9873 80.1943 80.2760 80.3652 80.3876 80.5574 80.7477 81.0458 81.9077 82.2593 82.9895 83.2320 84.3120 85.9188 86.2667 88.5628 88.6757 88.7615 89.0168 92.0059 94.3400 98.6084 102.6636 102.9998 1796.1858 13792.2222</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">0.060124 -0.079424 0.051479 -0.058542 0.192104 -0.297763 0.021138 0.005035 0.005198 -0.351641 0.011606 -0.041048 0.099357 0.050541 0.105563 0.015045 0.061971 -0.171331 -0.057411 -0.157360 -0.149138 -0.157110 -0.156102 0.027260 -0.185256 0.067650 -0.144248 0.039794 0.090120 0.062909 0.090249 0.093531 0.096019 0.066632 0.070197 0.080395 0.078978 0.085886 0.063267 0.082434 0.081243 0.060940 0.089707</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">0.039560 -0.100587 -0.003313 -0.071827 0.040572 -0.032546 0.036536 0.031736 0.032343 -0.323419 0.013444 -0.158253 0.059951 0.033522 0.801803 0.799728 0.117530 -0.056197 0.063590 -0.202380 -0.203972 -0.203480 -0.201718 0.101939 -0.069082 -1.092926 -0.054990 -0.068506 0.047331 0.030411 0.048101 0.049165 0.050367 0.032726 0.056432 0.055171 0.060465 0.043817 0.031076 0.043987 0.042945 0.030916 0.048034</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 6.0410 0.9006 0.9495 14.8944 14.9850 5.9380 8.1713 6.0574 6.1574 6.1491 6.1571 6.1561 5.9727 8.1853 14.9323 7.1442 5.9602 0.9099 0.9371 0.9098 0.9065 0.9040 0.9334 0.9298 0.9196 0.9210 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 -0.0410 0.0994 0.0505 0.1056 0.0150 0.0620 -0.1713 -0.0574 -0.1574 -0.1491 -0.1571 -0.1561 0.0273 -0.1853 0.0677 -0.1442 0.0398 0.0901 0.0629 0.0902 0.0935 0.0960 0.0666 0.0702 0.0804 0.0790 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 3.7753 0.9837 0.9924 4.0292 4.0260 3.5485 2.4805 3.9729 3.8980 3.8984 3.8757 3.8966 3.5763 2.4627 5.2057 3.1965 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 3.7753 0.9837 0.9924 4.0292 4.0260 3.5485 2.4805 3.9729 3.8980 3.8984 3.8757 3.8966 3.5763 2.4627 5.2057 3.1965 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 1.2310 1.2383 0.4348 0.9250 0.9915 0.2626 0.9127 0.9221 0.9525 1.0240 1.0201 0.6155 0.9983 1.0342 0.6685 2.1982 1.1637 0.2122 2.3993 1.1038 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 1.2137 0.2267 0.5286 0.9351 0.9448 0.9326</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">-0.068452798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358073754217</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.76575 22.64500 -0.12075 83.06176 -80.99919 2.06257 81.59336 -80.62171 0.97165</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.80336</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">-1603.35807375</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.33360894</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02262624</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">-1602.99900603</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02545878</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.33360894</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.35906772</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1602.99900603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1602.99806182</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">0.03971208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01640267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02117730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07729205</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
