<?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/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.22159"
                        y3="0.345727"
                        z3="1.807069"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.187119"
                        y3="1.141997"
                        z3="2.942051"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.044303"
                        y3="1.684034"
                        z3="3.34152"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.168761"
                        y3="1.460636"
                        z3="2.579972"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.087205"
                        y3="0.680552"
                        z3="1.3949"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.115056"
                        y3="0.101622"
                        z3="1.067034"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.110015"
                        y3="2.275762"
                        z3="4.258516"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.0963"
                        y3="1.304932"
                        z3="3.52184"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.137928"
                        y3="1.867258"
                        z3="2.873304"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.183543"
                        y3="0.528873"
                        z3="0.491868"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-3.150955"
                        y3="0.903888"
                        z3="0.849301"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.50184"
                        y3="-0.28988"
                        z3="1.342631"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.540833"
                        y3="-1.334774"
                        z3="1.697699"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.379254"
                        y3="0.238111"
                        z3="1.747877"/>
                  <atom elementType="P"
                        id="a15"
                        x3="-2.131189"
                        y3="-0.991927"
                        z3="-0.477934"/>
                  <atom elementType="P"
                        id="a16"
                        x3="2.498303"
                        y3="-0.413123"
                        z3="-0.507727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.327538"
                        y3="-1.781463"
                        z3="-2.60536"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.366479"
                        y3="-2.203518"
                        z3="-3.685667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.112445"
                        y3="1.696365"
                        z3="-1.168418"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.333258"
                        y3="-0.742678"
                        z3="-1.830221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.906233"
                        y3="-2.345734"
                        z3="0.48826"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.054286"
                        y3="1.24347"
                        z3="-1.050346"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.906863"
                        y3="-1.505619"
                        z3="-0.890011"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.55553"
                        y3="-2.737925"
                        z3="-0.071146"/>
                  <atom elementType="O"
                        id="a25"
                        x3="0.756304"
                        y3="-3.766967"
                        z3="0.434792"/>
                  <atom elementType="Re"
                        id="a26"
                        x3="0.244622"
                        y3="-1.027957"
                        z3="-0.847889"/>
                  <atom elementType="N"
                        id="a27"
                        x3="-0.261037"
                        y3="0.95886"
                        z3="-1.542402"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.702252"
                        y3="3.032246"
                        z3="-1.314146"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.098237"
                        y3="1.264311"
                        z3="-2.148797"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.037749"
                        y3="1.510067"
                        z3="-0.634362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.302248"
                        y3="1.979595"
                        z3="-0.731809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.002711"
                        y3="-1.574849"
                        z3="-1.983104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.680301"
                        y3="-2.509584"
                        z3="-0.504826"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.852259"
                        y3="-1.141377"
                        z3="-0.460829"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.627569"
                        y3="2.978845"
                        z3="-1.907335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.980051"
                        y3="3.666468"
                        z3="-1.855358"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.927601"
                        y3="3.484252"
                        z3="-0.340078"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.98404"
                        y3="0.077441"
                        z3="-2.471152"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.3301"
                        y3="-0.500137"
                        z3="-1.429701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.396266"
                        y3="-1.658048"
                        z3="-2.435398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.916648"
                        y3="-3.264451"
                        z3="-0.119471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.935612"
                        y3="-2.098463"
                        z3="0.790892"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.298411"
                        y3="-2.536836"
                        z3="1.383962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
               </bondArray>
               <formula concise="C15H21N2O2P2Re">
                  <atomArray count="15 21 2 2 2 1" elementType="C H N O P Re"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.32722199999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H18NP2.C2H3N.2CO.Re/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-3;2*1-2;/h5-8H,9H2,1-4H3;1H3;;;/q-1;;;;+1/rC15H21N2O2P2Re/c1-6-16-22(12-18,13-19)17-14(10-20(22,2)3)8-7-9-15(17)11-21(22,4)5/h7-10H,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,23,3,4,2,10,12,5,1,6,15,16;28,19,27;17,18;24,25;26/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;2.2,3.1;2*1.1,2.1;/rA:43nC3C3C3C3C3NHHHC3HCHHP4P4C2O1C2CCCCC2O1ReN2CHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s2;s4;s5;s10;s1;s12;s12;s10;s12;;s17;;s15;s15;s16;s16;;s24;s6s15s16s17s24;s19s26;s19;s22;s22;s22;s23;s23;s23;s28;s28;s28;s20;s20;s20;s21;s21;s21;/rC:1.2216,.3457,1.8071;1.1871,1.142,2.9421;-.0443,1.684,3.3415;-1.1688,1.4606,2.58;-1.0872,.6806,1.3949;.1151,.1016,1.067;-.11,2.2758,4.2585;2.0963,1.3049,3.5218;-2.1379,1.8673,2.8733;-2.1835,.5289,.4919;-3.151,.9039,.8493;2.5018,-.2899,1.3426;2.5408,-1.3348,1.6977;3.3793,.2381,1.7479;-2.1312,-.9919,-.4779;2.4983,-.4131,-.5077;.3275,-1.7815,-2.6054;.3665,-2.2035,-3.6857;-1.1124,1.6964,-1.1684;-3.3333,-.7427,-1.8302;-2.9062,-2.3457,.4883;3.0543,1.2435,-1.0503;3.9069,-1.5056,-.89;.5555,-2.7379,-.0711;.7563,-3.767,.4348;.2446,-1.028,-.8479;-.261,.9589,-1.5424;-1.7023,3.0322,-1.3141;3.0982,1.2643,-2.1488;4.0377,1.5101,-.6344;2.3022,1.9796,-.7318;4.0027,-1.5748,-1.9831;3.6803,-2.5096,-.5048;4.8523,-1.1414,-.4608;-2.6276,2.9788,-1.9073;-.9801,3.6665,-1.8554;-1.9276,3.4843,-.3401;-2.984,.0774,-2.4712;-4.3301,-.5001,-1.4297;-3.3963,-1.658,-2.4354;-2.9166,-3.2645,-.1195;-3.9356,-2.0985,.7909;-2.2984,-2.5368,1.384;/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_nebtsh_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">2472.3462889582 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">5.004e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 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">0.012 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 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_nebtsh_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">2474.1779249571 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">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-18_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.22474"
                              y3="0.351667"
                              z3="1.802921"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.193008"
                              y3="1.157658"
                              z3="2.930768"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.036948"
                              y3="1.707866"
                              z3="3.324999"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.163272"
                              y3="1.476165"
                              z3="2.569628"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.086002"
                              y3="0.680945"
                              z3="1.393521"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.117444"
                              y3="0.103512"
                              z3="1.065163"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.09953"
                              y3="2.312797"
                              z3="4.233523"/>
                        <atom elementType="H"
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                              z3="-1.506232"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.350674"
                              y3="-1.631466"
                              z3="-2.48322"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.910196"
                              y3="-3.267535"
                              z3="-0.192965"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.943788"
                              y3="-2.106928"
                              z3="0.710643"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.319078"
                              y3="-2.553897"
                              z3="1.330188"/>
                     </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:1.2337,.3718,1.7887;1.208,1.2068,2.8948;-.0178,1.7799,3.2715;-1.1481,1.5259,2.5311;-1.08,.6885,1.3824;.1252,.1117,1.0565;-.0729,2.4216,4.1549;2.1202,1.3887,3.4636;-2.1125,1.9547,2.8089;-2.188,.4971,.5111;-3.1554,.8789,.8586;2.5055,-.2928,1.344;2.5192,-1.3348,1.7099;3.3899,.2202,1.7525;-2.1191,-.9872,-.4999;2.5189,-.4352,-.5047;.3478,-1.7788,-2.611;.3986,-2.2224,-3.6821;-1.1259,1.72,-1.1462;-3.2885,-.715,-1.8789;-2.9106,-2.3569,.4252;3.1257,1.1985,-1.0602;3.9073,-1.5671,-.8501;.5451,-2.7198,-.0817;.7235,-3.7493,.4317;.2565,-1.013,-.8594;-.2705,1.0049,-1.5414;-1.844,2.9933,-1.1582;3.1861,1.2028,-2.1582;4.1102,1.444,-.6336;2.3885,1.9574,-.7615;4.0219,-1.6571,-1.94;3.6549,-2.5601,-.4517;4.8527,-1.215,-.4099;-2.8517,2.8573,-1.5764;-1.2916,3.7129,-1.7837;-1.9368,3.389,-.1375;-2.9101,.0947,-2.5172;-4.2919,-.4563,-1.5062;-3.3507,-1.6315,-2.4832;-2.9102,-3.2675,-.193;-3.9438,-2.1069,.7106;-2.3191,-2.5539,1.3302;/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="1.235278"
                              y3="0.377021"
                              z3="1.785651"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.210277"
                              y3="1.218829"
                              z3="2.886515"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.014647"
                              y3="1.796766"
                              z3="3.258754"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.14565"
                              y3="1.537589"
                              z3="2.521207"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.078654"
                              y3="0.690912"
                              z3="1.379318"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.126724"
                              y3="0.113941"
                              z3="1.054496"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.068442"
                              y3="2.446796"
                              z3="4.13604"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.122675"
                              y3="1.404046"
                              z3="3.453854"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.109418"
                              y3="1.970022"
                              z3="2.795564"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.187477"
                              y3="0.493989"
                              z3="0.510843"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.154927"
                              y3="0.877929"
                              z3="0.855425"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.50575"
                              y3="-0.292181"
                              z3="1.344922"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.514564"
                              y3="-1.333821"
                              z3="1.712272"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.391063"
                              y3="0.217903"
                              z3="1.754662"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.116452"
                              y3="-0.98679"
                              z3="-0.504634"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.52279"
                              y3="-0.438286"
                              z3="-0.503567"/>
                        <atom elementType="C"
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                              x3="0.354811"
                              y3="-1.772827"
                              z3="-2.614219"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.407687"
                              y3="-2.217695"
                              z3="-3.684728"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.135769"
                              y3="1.719599"
                              z3="-1.140928"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.282875"
                              y3="-0.711488"
                              z3="-1.885918"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.909082"
                              y3="-2.357715"
                              z3="0.416778"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.140676"
                              y3="1.190137"
                              z3="-1.061927"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.906075"
                              y3="-1.579067"
                              z3="-0.84096"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.543805"
                              y3="-2.71705"
                              z3="-0.087989"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.719656"
                              y3="-3.75163"
                              z3="0.415989"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.259091"
                              y3="-1.008669"
                              z3="-0.862254"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.275202"
                              y3="1.012963"
                              z3="-1.541077"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.86934"
                              y3="2.984301"
                              z3="-1.129651"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.205039"
                              y3="1.190298"
                              z3="-2.15963"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.124948"
                              y3="1.431694"
                              z3="-0.632595"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.406272"
                              y3="1.953854"
                              z3="-0.768472"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.024453"
                              y3="-1.673221"
                              z3="-1.930084"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.64721"
                              y3="-2.569563"
                              z3="-0.440321"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.851641"
                              y3="-1.23048"
                              z3="-0.398313"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.889446"
                              y3="2.835862"
                              z3="-1.511284"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.34776"
                              y3="3.713272"
                              z3="-1.77034"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.932714"
                              y3="3.375567"
                              z3="-0.104579"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.89776"
                              y3="0.092054"
                              z3="-2.527911"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.285065"
                              y3="-0.444264"
                              z3="-1.516033"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.350664"
                              y3="-1.630456"
                              z3="-2.485903"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.905038"
                              y3="-3.26838"
                              z3="-0.201198"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.943539"
                              y3="-2.108648"
                              z3="0.698238"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.320563"
                              y3="-2.553109"
                              z3="1.323988"/>
                     </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:1.2353,.377,1.7857;1.2103,1.2188,2.8865;-.0146,1.7968,3.2588;-1.1457,1.5376,2.5212;-1.0787,.6909,1.3793;.1267,.1139,1.0545;-.0684,2.4468,4.136;2.1227,1.404,3.4539;-2.1094,1.97,2.7956;-2.1875,.494,.5108;-3.1549,.8779,.8554;2.5057,-.2922,1.3449;2.5146,-1.3338,1.7123;3.3911,.2179,1.7547;-2.1165,-.9868,-.5046;2.5228,-.4383,-.5036;.3548,-1.7728,-2.6142;.4077,-2.2177,-3.6847;-1.1358,1.7196,-1.1409;-3.2829,-.7115,-1.8859;-2.9091,-2.3577,.4168;3.1407,1.1901,-1.0619;3.9061,-1.5791,-.841;.5438,-2.717,-.088;.7197,-3.7516,.416;.2591,-1.0087,-.8623;-.2752,1.013,-1.5411;-1.8693,2.9843,-1.1297;3.205,1.1903,-2.1596;4.1249,1.4317,-.6326;2.4063,1.9539,-.7685;4.0245,-1.6732,-1.9301;3.6472,-2.5696,-.4403;4.8516,-1.2305,-.3983;-2.8894,2.8359,-1.5113;-1.3478,3.7133,-1.7703;-1.9327,3.3756,-.1046;-2.8978,.0921,-2.5279;-4.2851,-.4443,-1.516;-3.3507,-1.6305,-2.4859;-2.905,-3.2684,-.2012;-3.9435,-2.1086,.6982;-2.3206,-2.5531,1.324;/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="1.235945"
                              y3="0.380824"
                              z3="1.782978"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.21109"
                              y3="1.226562"
                              z3="2.880803"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.013568"
                              y3="1.806428"
                              z3="3.250844"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.145027"
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                              z3="2.515402"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.078314"
                              y3="0.691548"
                              z3="1.377351"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.12739"
                              y3="0.115493"
                              z3="1.052623"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.066746"
                              y3="2.461294"
                              z3="4.124544"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.123653"
                              y3="1.414189"
                              z3="3.447056"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.108669"
                              y3="1.977171"
                              z3="2.788076"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.187701"
                              y3="0.491073"
                              z3="0.510618"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.155365"
                              y3="0.875592"
                              z3="0.853758"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.505737"
                              y3="-0.290868"
                              z3="1.344678"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.511643"
                              y3="-1.33222"
                              z3="1.712977"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.391576"
                              y3="0.217518"
                              z3="1.755281"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.11488"
                              y3="-0.987154"
                              z3="-0.508306"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.525216"
                              y3="-0.439828"
                              z3="-0.503549"/>
                        <atom elementType="C"
                              id="a17"
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                              z3="-1.525932"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.381085"
                              y3="-1.638243"
                              z3="-2.474603"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.873268"
                              y3="-3.281454"
                              z3="-0.213058"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.942752"
                              y3="-2.132549"
                              z3="0.664457"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.322942"
                              y3="-2.548817"
                              z3="1.316797"/>
                     </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:1.2334,.3912,1.7774;1.2072,1.2434,2.8702;-.0185,1.823,3.2373;-1.1502,1.5509,2.5057;-1.0823,.6915,1.3733;.1253,.1195,1.0487;-.0721,2.485,4.1056;2.1197,1.4372,3.4343;-2.1147,1.9841,2.7763;-2.1923,.4838,.5097;-3.1608,.8673,.8511;2.5039,-.282,1.3439;2.509,-1.3215,1.7174;3.3892,.2281,1.7533;-2.1147,-.9897,-.5152;2.5267,-.4412,-.5032;.3824,-1.7563,-2.6233;.4592,-2.2018,-3.6921;-1.1631,1.7161,-1.1364;-3.2818,-.7088,-1.8954;-2.9008,-2.368,.3998;3.1712,1.1727,-1.0736;3.8961,-1.604,-.8232;.5416,-2.7075,-.1018;.7091,-3.744,.4012;.2615,-.997,-.871;-.2899,1.0274,-1.5418;-1.8984,2.9784,-1.0732;3.24,1.161,-2.171;4.1574,1.4037,-.6427;2.447,1.9499,-.7907;4.0216,-1.7075,-1.9108;3.6214,-2.5881,-.4174;4.8431,-1.2647,-.3762;-2.951,2.8249,-1.3478;-1.4414,3.7066,-1.7619;-1.8638,3.3728,-.047;-2.8768,.0687,-2.557;-4.2734,-.4041,-1.5259;-3.3811,-1.6382,-2.4746;-2.8733,-3.2815,-.2131;-3.9428,-2.1325,.6645;-2.3229,-2.5488,1.3168;/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="1.234354"
                              y3="0.388224"
                              z3="1.778378"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.209455"
                              y3="1.241884"
                              z3="2.869932"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.015199"
                              y3="1.824893"
                              z3="3.235393"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.147192"
                              y3="1.553927"
                              z3="2.50385"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.080719"
                              y3="0.692294"
                              z3="1.373068"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.126006"
                              y3="0.117831"
                              z3="1.049535"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.067752"
                              y3="2.488738"
                              z3="4.102298"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.122166"
                              y3="1.434584"
                              z3="3.434176"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.110816"
                              y3="1.990028"
                              z3="2.773009"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.191038"
                              y3="0.484493"
                              z3="0.509977"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.15928"
                              y3="0.868969"
                              z3="0.851152"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.503291"
                              y3="-0.287831"
                              z3="1.345162"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.504248"
                              y3="-1.328544"
                              z3="1.715425"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.389741"
                              y3="0.217985"
                              z3="1.757423"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.113832"
                              y3="-0.988764"
                              z3="-0.514864"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.5275"
                              y3="-0.441917"
                              z3="-0.502541"/>
                        <atom elementType="C"
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                              x3="0.37454"
                              y3="-1.759157"
                              z3="-2.622487"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.443045"
                              y3="-2.205622"
                              z3="-3.691418"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.160201"
                              y3="1.716835"
                              z3="-1.136621"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.278029"
                              y3="-0.708855"
                              z3="-1.897657"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.902824"
                              y3="-2.366221"
                              z3="0.398805"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.168628"
                              y3="1.175217"
                              z3="-1.067321"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.899563"
                              y3="-1.600998"
                              z3="-0.824535"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.541807"
                              y3="-2.70951"
                              z3="-0.102031"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.707292"
                              y3="-3.74255"
                              z3="0.408621"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.261972"
                              y3="-0.998616"
                              z3="-0.870135"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.287506"
                              y3="1.027014"
                              z3="-1.54083"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.900046"
                              y3="2.976591"
                              z3="-1.076386"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.239288"
                              y3="1.16704"
                              z3="-2.164631"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.153402"
                              y3="1.407659"
                              z3="-0.634066"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.441752"
                              y3="1.949597"
                              z3="-0.783166"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.0251"
                              y3="-1.702934"
                              z3="-1.912195"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.627209"
                              y3="-2.586297"
                              z3="-0.419894"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.845769"
                              y3="-1.260154"
                              z3="-0.377095"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.957531"
                              y3="2.81239"
                              z3="-1.325387"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.461729"
                              y3="3.69833"
                              z3="-1.78363"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.847567"
                              y3="3.384593"
                              z3="-0.056518"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.88134"
                              y3="0.082076"
                              z3="-2.548272"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.276096"
                              y3="-0.423302"
                              z3="-1.530395"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.359941"
                              y3="-1.632942"
                              z3="-2.488075"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.886638"
                              y3="-3.276741"
                              z3="-0.218843"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.941074"
                              y3="-2.124329"
                              z3="0.672096"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.319776"
                              y3="-2.555906"
                              z3="1.310691"/>
                     </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:1.2344,.3882,1.7784;1.2095,1.2419,2.8699;-.0152,1.8249,3.2354;-1.1472,1.5539,2.5038;-1.0807,.6923,1.3731;.126,.1178,1.0495;-.0678,2.4887,4.1023;2.1222,1.4346,3.4342;-2.1108,1.99,2.773;-2.191,.4845,.51;-3.1593,.869,.8512;2.5033,-.2878,1.3452;2.5042,-1.3285,1.7154;3.3897,.218,1.7574;-2.1138,-.9888,-.5149;2.5275,-.4419,-.5025;.3745,-1.7592,-2.6225;.443,-2.2056,-3.6914;-1.1602,1.7168,-1.1366;-3.278,-.7089,-1.8977;-2.9028,-2.3662,.3988;3.1686,1.1752,-1.0673;3.8996,-1.601,-.8245;.5418,-2.7095,-.102;.7073,-3.7426,.4086;.262,-.9986,-.8701;-.2875,1.027,-1.5408;-1.9,2.9766,-1.0764;3.2393,1.167,-2.1646;4.1534,1.4077,-.6341;2.4418,1.9496,-.7832;4.0251,-1.7029,-1.9122;3.6272,-2.5863,-.4199;4.8458,-1.2602,-.3771;-2.9575,2.8124,-1.3254;-1.4617,3.6983,-1.7836;-1.8476,3.3846,-.0565;-2.8813,.0821,-2.5483;-4.2761,-.4233,-1.5304;-3.3599,-1.6329,-2.4881;-2.8866,-3.2767,-.2188;-3.9411,-2.1243,.6721;-2.3198,-2.5559,1.3107;/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="1.23481"
                              y3="0.388642"
                              z3="1.778633"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.210478"
                              y3="1.243675"
                              z3="2.869061"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.01396"
                              y3="1.827598"
                              z3="3.234064"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.146203"
                              y3="1.555772"
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                        <atom elementType="C"
                              id="a5"
                              x3="-1.080247"
                              y3="0.692511"
                              z3="1.373729"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.12624"
                              y3="0.117622"
                              z3="1.050308"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.066029"
                              y3="2.492966"
                              z3="4.099825"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.123408"
                              y3="1.436924"
                              z3="3.432752"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.109606"
                              y3="1.992758"
                              z3="2.771831"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.190967"
                              y3="0.483722"
                              z3="0.511463"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.159206"
                              y3="0.868071"
                              z3="0.852716"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.503268"
                              y3="-0.288355"
                              z3="1.345778"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.502977"
                              y3="-1.329227"
                              z3="1.715608"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.390059"
                              y3="0.216379"
                              z3="1.758613"/>
                        <atom elementType="P"
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                              x3="-2.11323"
                              y3="-0.989062"
                              z3="-0.513895"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.528182"
                              y3="-0.442173"
                              z3="-0.502009"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.372139"
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                              x3="-4.27424"
                              y3="-0.416764"
                              z3="-1.529941"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.364585"
                              y3="-1.633998"
                              z3="-2.484058"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.88409"
                              y3="-3.278129"
                              z3="-0.219504"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.941889"
                              y3="-2.126894"
                              z3="0.669025"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.321392"
                              y3="-2.556148"
                              z3="1.31106"/>
                     </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:1.2348,.3891,1.7784;1.2103,1.244,2.8689;-.0143,1.8273,3.2343;-1.1466,1.5551,2.5037;-1.0805,.692,1.3739;.1262,.1177,1.0502;-.0666,2.4924,4.1002;2.1232,1.4375,3.4325;-2.1102,1.9915,2.7725;-2.1913,.4832,.5118;-3.1595,.8675,.8531;2.5035,-.2875,1.3454;2.504,-1.3281,1.7159;3.3901,.218,1.7576;-2.1138,-.9891,-.5143;2.5276,-.4422,-.5022;.3765,-1.7568,-2.623;.4472,-2.2017,-3.6925;-1.1621,1.7166,-1.1356;-3.2778,-.7082,-1.897;-2.9028,-2.3675,.3979;3.1697,1.1743,-1.0677;3.8991,-1.6023,-.8231;.5405,-2.71,-.1035;.7059,-3.7459,.4014;.262,-.9982,-.87;-.2892,1.027,-1.5398;-1.9019,2.9765,-1.0752;3.2405,1.1655,-2.165;4.1545,1.4066,-.6345;2.4431,1.9491,-.7841;4.0251,-1.7051,-1.9107;3.6261,-2.5871,-.4178;4.8453,-1.2616,-.3755;-2.9586,2.8113,-1.3273;-1.4625,3.7001,-1.7798;-1.8533,3.3824,-.0545;-2.878,.0785,-2.5509;-4.2742,-.4168,-1.5299;-3.3646,-1.634,-2.4841;-2.8841,-3.2781,-.2195;-3.9419,-2.1269,.669;-2.3214,-2.5561,1.3111;/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="1.234303"
                              y3="0.388371"
                              z3="1.778395"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.210162"
                              y3="1.242724"
                              z3="2.869361"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.014013"
                              y3="1.827236"
                              z3="3.234263"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.146172"
                              y3="1.556479"
                              z3="2.503047"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.080459"
                              y3="0.693645"
                              z3="1.37309"/>
                        <atom elementType="N"
                              id="a6"
                              x3="0.125828"
                              y3="0.118344"
                              z3="1.049565"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.065958"
                              y3="2.492187"
                              z3="4.100357"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.123008"
                              y3="1.435062"
                              z3="3.433503"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.109405"
                              y3="1.993873"
                              z3="2.771497"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.191299"
                              y3="0.484793"
                              z3="0.51109"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.159632"
                              y3="0.868768"
                              z3="0.852467"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.502464"
                              y3="-0.28898"
                              z3="1.345585"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.501494"
                              y3="-1.329994"
                              z3="1.71503"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.389341"
                              y3="0.215046"
                              z3="1.759116"/>
                        <atom elementType="P"
                              id="a15"
                              x3="-2.11265"
                              y3="-0.988323"
                              z3="-0.513517"/>
                        <atom elementType="P"
                              id="a16"
                              x3="2.528939"
                              y3="-0.442359"
                              z3="-0.502324"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.363618"
                              y3="-1.751193"
                              z3="-2.626977"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.430934"
                              y3="-2.189986"
                              z3="-3.699126"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.161473"
                              y3="1.719114"
                              z3="-1.135939"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-3.277431"
                              y3="-0.711443"
                              z3="-1.896258"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.898996"
                              y3="-2.366712"
                              z3="0.400893"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.17433"
                              y3="1.173547"
                              z3="-1.065783"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.899778"
                              y3="-1.604079"
                              z3="-0.820433"/>
                        <atom elementType="C"
                              id="a24"
                              x3="0.542104"
                              y3="-2.708665"
                              z3="-0.107227"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.708641"
                              y3="-3.745296"
                              z3="0.39583"/>
                        <atom elementType="Re"
                              id="a26"
                              x3="0.262491"
                              y3="-0.996087"
                              z3="-0.871458"/>
                        <atom elementType="N"
                              id="a27"
                              x3="-0.28823"
                              y3="1.029865"
                              z3="-1.539674"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.90536"
                              y3="2.976723"
                              z3="-1.07811"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.254154"
                              y3="1.162552"
                              z3="-2.162451"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.155445"
                              y3="1.407434"
                              z3="-0.625055"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.444825"
                              y3="1.948359"
                              z3="-0.789638"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.027729"
                              y3="-1.707452"
                              z3="-1.907656"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.624777"
                              y3="-2.588442"
                              z3="-0.415275"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.845513"
                              y3="-1.264425"
                              z3="-0.371059"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.96059"
                              y3="2.807866"
                              z3="-1.334021"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.465802"
                              y3="3.701412"
                              z3="-1.78148"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.861907"
                              y3="3.383134"
                              z3="-0.057415"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.881664"
                              y3="0.078695"
                              z3="-2.548398"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.27579"
                              y3="-0.426463"
                              z3="-1.529375"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.358363"
                              y3="-1.636626"
                              z3="-2.485118"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.885808"
                              y3="-3.276406"
                              z3="-0.218017"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.936032"
                              y3="-2.124269"
                              z3="0.678245"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-2.312845"
                              y3="-2.558032"
                              z3="1.31045"/>
                     </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:1.2343,.3884,1.7784;1.2102,1.2427,2.8694;-.014,1.8272,3.2343;-1.1462,1.5565,2.503;-1.0805,.6936,1.3731;.1258,.1183,1.0496;-.066,2.4922,4.1004;2.123,1.4351,3.4335;-2.1094,1.9939,2.7715;-2.1913,.4848,.5111;-3.1596,.8688,.8525;2.5025,-.289,1.3456;2.5015,-1.33,1.715;3.3893,.215,1.7591;-2.1126,-.9883,-.5135;2.5289,-.4424,-.5023;.3636,-1.7512,-2.627;.4309,-2.19,-3.6991;-1.1615,1.7191,-1.1359;-3.2774,-.7114,-1.8963;-2.899,-2.3667,.4009;3.1743,1.1735,-1.0658;3.8998,-1.6041,-.8204;.5421,-2.7087,-.1072;.7086,-3.7453,.3958;.2625,-.9961,-.8715;-.2882,1.0299,-1.5397;-1.9054,2.9767,-1.0781;3.2542,1.1626,-2.1625;4.1554,1.4074,-.6251;2.4448,1.9484,-.7896;4.0277,-1.7075,-1.9077;3.6248,-2.5884,-.4153;4.8455,-1.2644,-.3711;-2.9606,2.8079,-1.334;-1.4658,3.7014,-1.7815;-1.8619,3.3831,-.0574;-2.8817,.0787,-2.5484;-4.2758,-.4265,-1.5294;-3.3584,-1.6366,-2.4851;-2.8858,-3.2764,-.218;-3.936,-2.1243,.6782;-2.3128,-2.558,1.3104;/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">-1603.354068004482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.354986670388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.355795183259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.356538570764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.357188381563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.357614760204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.357838442150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.357947812930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.357996977083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358019380619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358057302466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358069596834</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358072643532</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358073188142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358040208597</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358072586632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358064709566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358073127136</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="439"
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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               <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:1.2347,.389,1.7784;1.2102,1.2437,2.869;-.0143,1.8272,3.2343;-1.1466,1.5553,2.5036;-1.0805,.6923,1.3737;.1261,.1178,1.0501;-.0665,2.4923,4.1003;2.1232,1.437,3.4327;-2.1101,1.9919,2.7724;-2.1913,.4834,.5117;-3.1595,.8677,.853;2.5033,-.2877,1.3455;2.5036,-1.3284,1.7158;3.39,.2176,1.7579;-2.1136,-.9889,-.5142;2.5279,-.4422,-.5022;.3739,-1.7561,-2.6237;.443,-2.2004,-3.6934;-1.1619,1.7171,-1.1357;-3.2776,-.7086,-1.897;-2.9021,-2.3674,.3983;3.1706,1.1742,-1.0674;3.8993,-1.6025,-.8227;.5408,-2.7097,-.104;.7063,-3.7456,.4008;.2622,-.9978,-.8702;-.289,1.0275,-1.5398;-1.9025,2.9765,-1.0757;3.243,1.165,-2.1646;4.1548,1.4068,-.6328;2.4435,1.9491,-.785;4.0257,-1.7053,-1.9102;3.6259,-2.5873,-.4175;4.8454,-1.2621,-.3747;-2.959,2.8105,-1.3285;-1.4632,3.7004,-1.7802;-1.8548,3.3825,-.055;-2.8785,.0787,-2.5504;-4.2744,-.4185,-1.5299;-3.3633,-1.6343,-2.4844;-2.8843,-3.2778,-.2194;-3.9408,-2.1264,.6705;-2.3199,-2.5566,1.3108;/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">-1603.28605142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2472.34628896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4075.63234037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7145.30459112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3069.67225074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3144.64345743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1541.35740602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04017799</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000023828092</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000023828092</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000047656184</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-125.457580911321</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.521418178876</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.978999090197</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068016589</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">-1603.35406800</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.33336377</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02270129</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">-1602.99517040</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02553384</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.33336377</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.35889761</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1602.99517040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1602.99422619</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">0.03997859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01640521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02117730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07756110</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1602.99422619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07756110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1603.07178728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.28228072</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068068021</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068120701</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068184438</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068262246</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068335406</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068381241</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068404334</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068411359</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068423878</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068441978</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068455308</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068448823</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068451268</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068461012</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068452596</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068448496</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068452048</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="439">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="439">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="439"
                            units="nonsi:electronvolt">-2101.5117 -2101.2215 -523.1646 -523.1142 -392.2187 -391.4983 -280.1870 -280.1224 -280.0359 -279.9258 -279.7828 -279.4694 -278.9503 -278.9425 -278.7236 -278.6552 -278.5402 -278.5036 -278.4535 -278.3992 -277.9404 -180.5616 -180.2523 -129.9576 -129.9442 -129.8865 -129.6411 -129.6371 -129.5912 -86.5164 -47.2159 -47.0721 -46.9292 -29.5156 -29.4829 -26.4537 -25.1487 -22.5967 -22.2810 -21.5202 -21.1166 -21.0148 -19.8147 -19.4814 -19.2075 -18.9016 -17.2687 -16.8096 -15.4715 -15.1799 -14.8592 -14.2946 -14.1747 -13.9977 -13.5875 -13.0133 -12.9145 -12.8697 -12.6403 -12.3967 -12.3064 -12.2086 -12.1019 -11.9653 -11.8956 -11.7867 -11.6105 -11.5577 -11.4919 -11.4087 -11.3401 -11.2678 -11.2592 -11.1223 -11.0488 -10.9312 -10.6217 -10.5214 -10.1881 -9.9398 -9.7781 -9.5865 -9.4606 -9.2199 -9.1199 -8.6007 -8.1982 -7.6676 -7.0798 -5.8573 -5.6826 -5.5285 -4.9113 -0.7838 -0.3132 0.2972 0.3331 0.9853 1.3445 1.4273 1.4373 1.6952 1.7932 1.9296 1.9526 2.2160 2.3895 2.5416 2.5874 2.7925 2.9774 3.0851 3.1727 3.2370 3.4218 3.4798 3.6534 3.6759 3.6965 3.8439 3.8692 3.9956 4.0954 4.1323 4.3445 4.5066 4.5523 4.6899 4.7166 4.9229 4.9643 5.2041 5.8379 5.9763 6.3633 6.5334 6.8434 7.3180 7.9083 8.3560 8.4747 8.7128 8.8564 8.9475 9.1427 9.6660 9.9510 10.0431 10.4346 10.7531 10.9362 11.0704 11.2690 11.5659 11.7283 12.2195 12.4572 12.6153 12.7533 13.0075 13.2013 13.3190 13.5910 13.7956 14.0859 14.1258 14.1485 14.3767 14.5727 14.9553 15.0412 15.4155 15.5811 15.7882 15.9406 16.1147 16.3284 16.4461 16.5526 16.7354 16.9315 17.0316 17.1297 17.3064 17.5551 17.6119 17.6976 17.8073 17.9245 18.0999 18.2047 18.2856 18.2996 18.3872 18.4896 18.6351 18.7407 18.8868 18.8950 18.9791 19.0521 19.2140 19.2872 19.4418 19.4909 19.6370 19.7990 19.9065 20.0473 20.0825 20.3543 20.4202 20.4586 20.5470 20.7493 20.9803 21.0481 21.2792 21.5879 21.6218 21.7996 21.9823 22.0831 22.2288 22.5618 23.0969 23.2328 23.4490 23.6413 24.0077 24.2868 24.5529 24.6851 24.9620 25.2656 25.7266 26.0524 26.3068 26.5041 26.9153 27.1197 27.3697 27.6448 27.8518 28.1510 28.2289 28.4136 29.1433 29.2047 29.4029 30.0412 30.2730 30.5377 30.8392 31.2088 31.5020 31.7500 31.9604 32.2089 32.4282 32.5458 32.6966 33.1668 33.4443 33.5374 33.6818 33.9587 34.1608 34.6841 34.9268 35.4301 35.9000 36.2905 36.4724 36.8375 37.2606 38.1206 38.1803 38.5376 39.1147 39.3694 39.7578 39.8278 40.1971 40.6674 40.9844 41.2212 41.3545 41.5141 41.6949 41.8675 41.9842 42.4907 42.9163 43.2268 43.6348 43.8121 45.6327 45.9934 46.0731 46.1334 46.2807 46.5441 46.8187 47.0379 47.2004 47.3087 47.5300 47.6368 47.7771 47.9383 48.1159 48.2620 48.5272 48.6600 48.7200 48.8333 48.9724 49.0788 49.1697 49.3566 49.4523 49.5949 49.8965 50.1810 50.6582 50.6898 51.0043 51.0788 51.3805 51.7101 52.0513 52.3442 52.5476 52.7356 52.9519 53.0867 53.3060 53.3989 53.4450 53.6684 53.6744 53.9453 54.0409 54.2773 54.3917 54.5171 54.7302 54.8198 54.9713 55.4859 55.5923 55.9637 56.4156 56.8887 57.1793 57.7303 58.6218 58.6829 59.1066 59.6787 60.2294 60.6883 60.9841 61.1917 61.3923 61.7003 61.7951 61.8628 62.8696 63.3597 63.9403 64.4859 64.9120 65.5216 65.9736 66.1630 66.3626 66.4535 66.5857 66.6860 66.7416 66.9101 66.9690 67.2222 67.4899 67.6924 68.0752 68.2485 69.3785 70.6701 71.6569 71.9399 72.5032 72.9522 73.0335 73.0667 73.1413 73.3332 73.6566 74.1355 74.1499 74.4335 74.7515 75.3200 76.1580 76.8377 77.6774 78.3543 78.4028 79.4157 79.5621 79.7255 79.9872 80.1943 80.2760 80.3651 80.3876 80.5573 80.7479 81.0458 81.9077 82.2593 82.9893 83.2321 84.3121 85.9189 86.2667 88.5627 88.6757 88.7614 89.0170 92.0060 94.3402 98.6084 102.6636 102.9997 1796.1850 13792.2214</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068452046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358073260021</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.61461 22.49759 -0.11702 83.24463 -81.18031 2.06431 81.44038 -80.47227 0.96811</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.80305</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
