<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">7s4p1d 7s4p1d 4s1p 10s7p1d 7s4p1d 7s6p5d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 3s2p1d 2s1p 4s3p1d 3s2p1d 6s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C N H H H C H C H H P P C O C C C C C C O Re N C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 1 1 2 3 3 3 1 3 1 3 3 4 4 1 5 1 1 1 1 1 1 5 6 2 1 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Re</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">25</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Re</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.215725"
                        y3="0.674819"
                        z3="2.331515"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.178194"
                        y3="1.521116"
                        z3="3.428546"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.05225"
                        y3="2.0954"
                        z3="3.788371"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.177294"
                        y3="1.82314"
                        z3="3.046646"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.097852"
                        y3="0.969152"
                        z3="1.91064"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.114793"
                        y3="0.403747"
                        z3="1.592029"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.114893"
                        y3="2.753396"
                        z3="4.659061"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.085574"
                        y3="1.714743"
                        z3="4.000969"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.145351"
                        y3="2.251997"
                        z3="3.31158"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.200337"
                        y3="0.761958"
                        z3="1.038054"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-3.173341"
                        y3="1.140129"
                        z3="1.372313"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.491644"
                        y3="0.008429"
                        z3="1.903927"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.494584"
                        y3="-1.035135"
                        z3="2.266026"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.372015"
                        y3="0.515336"
                        z3="2.327705"/>
                  <atom elementType="P"
                        id="a15"
                        x3="-2.106259"
                        y3="-0.699837"
                        z3="-0.001689"/>
                  <atom elementType="P"
                        id="a16"
                        x3="2.532282"
                        y3="-0.131061"
                        z3="0.055454"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.408107"
                        y3="-1.444281"
                        z3="-2.09269"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.492694"
                        y3="-1.883503"
                        z3="-3.163437"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.151871"
                        y3="2.018375"
                        z3="-0.584821"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.258415"
                        y3="-0.411091"
                        z3="-1.392367"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.896477"
                        y3="-2.091186"
                        z3="0.889312"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.1697"
                        y3="1.493962"
                        z3="-0.491176"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.913573"
                        y3="-1.279922"
                        z3="-0.263948"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.552196"
                        y3="-2.41187"
                        z3="0.422497"/>
                  <atom elementType="O"
                        id="a25"
                        x3="0.71336"
                        y3="-3.451594"
                        z3="0.920532"/>
                  <atom elementType="Re"
                        id="a26"
                        x3="0.273483"
                        y3="-0.696089"
                        z3="-0.336753"/>
                  <atom elementType="N"
                        id="a27"
                        x3="-0.288493"
                        y3="1.323166"
                        z3="-0.999931"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.833484"
                        y3="3.307218"
                        z3="-0.472164"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.248218"
                        y3="1.495351"
                        z3="-1.587924"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.15017"
                        y3="1.727779"
                        z3="-0.048898"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.437148"
                        y3="2.262381"
                        z3="-0.205689"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.048716"
                        y3="-1.372857"
                        z3="-1.351319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.643585"
                        y3="-2.269765"
                        z3="0.130927"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.854063"
                        y3="-0.937103"
                        z3="0.193926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.897655"
                        y3="3.205923"
                        z3="-0.726667"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.359415"
                        y3="4.037653"
                        z3="-1.146283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.762324"
                        y3="3.66534"
                        z3="0.565246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.859674"
                        y3="0.389228"
                        z3="-2.030108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.261191"
                        y3="-0.1345"
                        z3="-1.031278"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.329965"
                        y3="-1.329343"
                        z3="-1.993041"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.869432"
                        y3="-2.994501"
                        z3="0.261593"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.938606"
                        y3="-1.857747"
                        z3="1.154991"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.321487"
                        y3="-2.288208"
                        z3="1.804736"/>
               </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:1.2157,.6748,2.3315;1.1782,1.5211,3.4285;-.0522,2.0954,3.7884;-1.1773,1.8231,3.0466;-1.0979,.9692,1.9106;.1148,.4037,1.592;-.1149,2.7534,4.6591;2.0856,1.7147,4.001;-2.1454,2.252,3.3116;-2.2003,.762,1.0381;-3.1733,1.1401,1.3723;2.4916,.0084,1.9039;2.4946,-1.0351,2.266;3.372,.5153,2.3277;-2.1063,-.6998,-.0017;2.5323,-.1311,.0555;.4081,-1.4443,-2.0927;.4927,-1.8835,-3.1634;-1.1519,2.0184,-.5848;-3.2584,-.4111,-1.3924;-2.8965,-2.0912,.8893;3.1697,1.494,-.4912;3.9136,-1.2799,-.2639;.5522,-2.4119,.4225;.7134,-3.4516,.9205;.2735,-.6961,-.3368;-.2885,1.3232,-.9999;-1.8335,3.3072,-.4722;3.2482,1.4954,-1.5879;4.1502,1.7278,-.0489;2.4371,2.2624,-.2057;4.0487,-1.3729,-1.3513;3.6436,-2.2698,.1309;4.8541,-.9371,.1939;-2.8977,3.2059,-.7267;-1.3594,4.0377,-1.1463;-1.7623,3.6653,.5652;-2.8597,.3892,-2.0301;-4.2612,-.1345,-1.0313;-3.33,-1.3293,-1.993;-2.8694,-2.9945,.2616;-3.9386,-1.8577,1.155;-2.3215,-2.2882,1.8047;/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_degsm_freq</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">2474.6079548413 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.858e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 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">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.057 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 EnGrad Freq pal8</array>
                     <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:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="129">0.00 0.00 0.00 0.00 0.00 0.00 -262.35 49.55 61.63 65.30 71.95 74.88 80.40 89.57 93.30 131.43 150.72 163.29 172.00 181.19 183.84 191.31 194.75 199.02 209.40 212.55 215.39 220.03 231.44 251.10 256.60 265.52 272.76 302.99 332.76 345.09 358.54 390.09 404.96 452.38 464.14 492.52 522.11 542.85 549.14 582.60 593.30 624.59 629.26 637.83 665.35 706.15 714.47 731.85 739.54 746.30 753.06 760.96 777.02 784.37 811.60 836.71 838.58 849.56 863.53 874.95 896.55 908.51 927.62 954.74 958.41 970.86 1005.69 1011.90 1021.70 1038.60 1048.57 1110.21 1136.10 1165.05 1175.41 1191.62 1286.52 1288.64 1291.02 1299.24 1303.79 1349.99 1371.62 1400.74 1416.22 1422.26 1423.16 1425.55 1427.52 1431.89 1432.29 1433.30 1433.64 1439.96 1441.23 1459.30 1510.67 1620.49 1679.68 2016.24 2075.18 2171.18 3058.28 3058.51 3059.13 3059.35 3059.59 3060.13 3134.05 3163.67 3166.43 3169.18 3170.17 3172.91 3173.26 3173.93 3183.80 3184.43 3184.96 3191.11 3204.91 3225.96 3238.64</array>
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                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
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                        x3="1.215725"
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                        z3="2.331515"/>
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                        x3="-0.05225"
                        y3="2.0954"
                        z3="3.788371"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.177294"
                        y3="1.82314"
                        z3="3.046646"/>
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                        id="a5"
                        x3="-1.097852"
                        y3="0.969152"
                        z3="1.91064"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.114793"
                        y3="0.403747"
                        z3="1.592029"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.114893"
                        y3="2.753396"
                        z3="4.659061"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.085574"
                        y3="1.714743"
                        z3="4.000969"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.145351"
                        y3="2.251997"
                        z3="3.31158"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.200337"
                        y3="0.761958"
                        z3="1.038054"/>
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                        id="a11"
                        x3="-3.173341"
                        y3="1.140129"
                        z3="1.372313"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.491644"
                        y3="0.008429"
                        z3="1.903927"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.494584"
                        y3="-1.035135"
                        z3="2.266026"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.372015"
                        y3="0.515336"
                        z3="2.327705"/>
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                        id="a15"
                        x3="-2.106259"
                        y3="-0.699837"
                        z3="-0.001689"/>
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                        id="a16"
                        x3="2.532282"
                        y3="-0.131061"
                        z3="0.055454"/>
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                        id="a17"
                        x3="0.408107"
                        y3="-1.444281"
                        z3="-2.09269"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.492694"
                        y3="-1.883503"
                        z3="-3.163437"/>
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                        id="a19"
                        x3="-1.151871"
                        y3="2.018375"
                        z3="-0.584821"/>
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                        id="a20"
                        x3="-3.258415"
                        y3="-0.411091"
                        z3="-1.392367"/>
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                        id="a21"
                        x3="-2.896477"
                        y3="-2.091186"
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                        id="a22"
                        x3="3.1697"
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                        id="a23"
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                        x3="-0.288493"
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                        z3="-0.999931"/>
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                        id="a28"
                        x3="-1.833484"
                        y3="3.307218"
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                        id="a29"
                        x3="3.248218"
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                        x3="-2.897655"
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                        x3="-2.859674"
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                        x3="-4.261191"
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                        id="a40"
                        x3="-3.329965"
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                        x3="-2.869432"
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                        id="a42"
                        x3="-3.938606"
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                        id="a43"
                        x3="-2.321487"
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               <bondArray>
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                  <bond atomRefs2="a1 a2" order="S"/>
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                  <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:1.2157,.6748,2.3315;1.1782,1.5211,3.4285;-.0522,2.0954,3.7884;-1.1773,1.8231,3.0466;-1.0979,.9692,1.9106;.1148,.4037,1.592;-.1149,2.7534,4.6591;2.0856,1.7147,4.001;-2.1454,2.252,3.3116;-2.2003,.762,1.0381;-3.1733,1.1401,1.3723;2.4916,.0084,1.9039;2.4946,-1.0351,2.266;3.372,.5153,2.3277;-2.1063,-.6998,-.0017;2.5323,-.1311,.0555;.4081,-1.4443,-2.0927;.4927,-1.8835,-3.1634;-1.1519,2.0184,-.5848;-3.2584,-.4111,-1.3924;-2.8965,-2.0912,.8893;3.1697,1.494,-.4912;3.9136,-1.2799,-.2639;.5522,-2.4119,.4225;.7134,-3.4516,.9205;.2735,-.6961,-.3368;-.2885,1.3232,-.9999;-1.8335,3.3072,-.4722;3.2482,1.4954,-1.5879;4.1502,1.7278,-.0489;2.4371,2.2624,-.2057;4.0487,-1.3729,-1.3513;3.6436,-2.2698,.1309;4.8541,-.9371,.1939;-2.8977,3.2059,-.7267;-1.3594,4.0377,-1.1463;-1.7623,3.6653,.5652;-2.8597,.3892,-2.0301;-4.2612,-.1345,-1.0313;-3.33,-1.3293,-1.993;-2.8694,-2.9945,.2616;-3.9386,-1.8577,1.155;-2.3215,-2.2882,1.8047;/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">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2474.60795484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4077.89745853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7149.73876652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3071.84130799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3144.67859102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1541.38908733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04015885</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999997114836</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999997114836</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999994229672</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-125.466634661417</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.522425059331</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.989059720748</scalar>
                  </list>
               </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">-2101.5173 -2101.2211 -523.1720 -523.1148 -392.2199 -391.5015 -280.1818 -280.1276 -280.0366 -279.9306 -279.7855 -279.4628 -278.9535 -278.9476 -278.7273 -278.6609 -278.5443 -278.4914 -278.4549 -278.3981 -277.9423 -180.5666 -180.2517 -129.9626 -129.9493 -129.8916 -129.6405 -129.6364 -129.5908 -86.5201 -47.2196 -47.0749 -46.9336 -29.5233 -29.4842 -26.4558 -25.1526 -22.5996 -22.2842 -21.5210 -21.1081 -21.0131 -19.8170 -19.4860 -19.2010 -18.9032 -17.2705 -16.8097 -15.4759 -15.1803 -14.8635 -14.2969 -14.1711 -13.9992 -13.5870 -13.0233 -12.9116 -12.8666 -12.6335 -12.4011 -12.3055 -12.2167 -12.1059 -11.9676 -11.8983 -11.7883 -11.6113 -11.5592 -11.4906 -11.4098 -11.3434 -11.2679 -11.2602 -11.1228 -11.0524 -10.9324 -10.6228 -10.5245 -10.1850 -9.9393 -9.7822 -9.5835 -9.4701 -9.2207 -9.1209 -8.6000 -8.2000 -7.6737 -7.0809 -5.8598 -5.6861 -5.5310 -4.9071 -0.7917 -0.3297 0.3150 0.3164 0.9609 1.3490 1.4234 1.4425 1.7033 1.7982 1.9308 1.9504 2.2169 2.3916 2.5435 2.5842 2.7855 2.9812 3.0902 3.1765 3.2403 3.4245 3.4859 3.6621 3.6705 3.6930 3.8475 3.8699 3.9792 4.0892 4.1347 4.3553 4.4990 4.5471 4.6852 4.7148 4.9292 4.9613 5.2022 5.8382 5.9763 6.3699 6.5330 6.8427 7.3228 7.8965 8.3598 8.4737 8.7182 8.8598 8.9443 9.1449 9.6573 9.9502 10.0374 10.4388 10.7639 10.9513 11.0748 11.2704 11.5491 11.7238 12.2173 12.4513 12.6221 12.7409 13.0062 13.2008 13.3204 13.5914 13.8074 14.0897 14.1219 14.1684 14.3593 14.5753 14.9247 15.0547 15.4236 15.5992 15.8145 15.9236 16.0980 16.3243 16.4739 16.5507 16.7277 16.9202 17.0537 17.1483 17.3000 17.5411 17.6284 17.7040 17.8024 17.9454 18.0786 18.2037 18.2601 18.2854 18.3908 18.4834 18.6328 18.7444 18.8821 18.8927 18.9869 19.0379 19.2244 19.2826 19.4352 19.4856 19.6274 19.8007 19.9212 20.0322 20.1073 20.3570 20.4267 20.4504 20.5396 20.7310 20.9621 21.0530 21.2618 21.5978 21.6360 21.7919 21.9743 22.0767 22.2219 22.5493 23.1270 23.2610 23.4681 23.6862 24.0119 24.3179 24.5822 24.6930 24.9620 25.2694 25.6999 26.0586 26.2814 26.5184 26.9198 27.1505 27.3991 27.6169 27.8125 28.1349 28.2035 28.4311 29.1482 29.2361 29.4046 30.0407 30.2717 30.5227 30.8350 31.1962 31.4543 31.7237 31.9552 32.2269 32.4220 32.5848 32.6794 33.1705 33.4430 33.5410 33.6684 33.9783 34.1503 34.6754 34.8838 35.4285 35.9169 36.1789 36.4383 36.9038 37.2665 38.1278 38.1675 38.5664 39.1034 39.3522 39.7966 39.8692 40.2072 40.6568 40.9896 41.2251 41.3486 41.4930 41.6955 41.8699 41.9869 42.4791 42.9745 43.1966 43.5185 43.7983 45.6858 45.9757 46.1046 46.1493 46.3178 46.5632 46.7905 47.0361 47.1952 47.3170 47.5400 47.6430 47.7762 47.9305 48.1108 48.2424 48.5155 48.6715 48.7201 48.8290 48.9613 49.0845 49.1743 49.3719 49.4573 49.5878 49.9127 50.1821 50.6423 50.6765 51.0264 51.0549 51.3737 51.7073 52.0553 52.3312 52.5460 52.7527 52.9440 53.0834 53.2941 53.3940 53.4377 53.6624 53.6872 53.9463 54.0491 54.3227 54.3966 54.5270 54.6843 54.8173 54.9707 55.5050 55.5504 55.9517 56.4213 56.8576 57.2060 57.7527 58.6131 58.6803 59.1119 59.6718 60.2591 60.6918 60.9729 61.1965 61.4034 61.6938 61.7896 61.8579 62.8573 63.3711 63.9170 64.4419 64.9187 65.5130 65.9951 66.1937 66.3664 66.4578 66.5834 66.6815 66.7441 66.9245 66.9788 67.2249 67.4979 67.7076 68.0722 68.2568 69.3774 70.6668 71.6667 71.9487 72.4762 72.9470 73.0290 73.0663 73.1391 73.3300 73.6608 74.1307 74.1572 74.4324 74.7517 75.2686 76.1590 76.8350 77.6707 78.3056 78.4368 79.4071 79.5705 79.7276 79.9927 80.1924 80.2855 80.3560 80.3771 80.5255 80.7389 81.0210 81.8811 82.2559 83.0147 83.2214 84.3069 85.9139 86.3202 88.5553 88.6751 88.7618 89.0162 92.0046 94.2585 98.5985 102.6634 103.0011 1796.1394 13792.1803</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C N H H H C H C H H P P C O C C C C C C O Re N C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.060046 -0.079772 0.051528 -0.059183 0.188885 -0.297362 0.021140 0.005010 0.005504 -0.348485 0.011752 -0.040887 0.099405 0.050518 0.105486 0.014812 0.062108 -0.171216 -0.057224 -0.156233 -0.149057 -0.156997 -0.155929 0.027414 -0.184792 0.067758 -0.144579 0.037774 0.090258 0.062968 0.089522 0.093633 0.095969 0.066634 0.069717 0.080279 0.080393 0.085835 0.063213 0.082261 0.081224 0.061023 0.089648</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C N H H H C H C H H P P C O C C C C C C O Re N C H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">0.039590 -0.101087 -0.003379 -0.072529 0.039992 -0.032843 0.036548 0.031710 0.032372 -0.323454 0.013656 -0.158264 0.059967 0.033508 0.802282 0.799640 0.117706 -0.056090 0.062919 -0.202061 -0.203855 -0.203526 -0.201689 0.101950 -0.068551 -1.093289 -0.054047 -0.068415 0.047350 0.030434 0.047811 0.049229 0.050358 0.032730 0.056141 0.055357 0.060995 0.043935 0.031175 0.043822 0.042973 0.030944 0.047988</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C N H H H C H C H H P P C O C C C C C C O Re N C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">5.9400 6.0798 5.9485 6.0592 5.8111 7.2974 0.9789 0.9950 0.9945 6.3485 0.9882 6.0409 0.9006 0.9495 14.8945 14.9852 5.9379 8.1712 6.0572 6.1562 6.1491 6.1570 6.1559 5.9726 8.1848 14.9322 7.1446 5.9622 0.9097 0.9370 0.9105 0.9064 0.9040 0.9334 0.9303 0.9197 0.9196 0.9142 0.9368 0.9177 0.9188 0.9390 0.9104</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 15.0000 15.0000 6.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 15.0000 7.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">0.0600 -0.0798 0.0515 -0.0592 0.1889 -0.2974 0.0211 0.0050 0.0055 -0.3485 0.0118 -0.0409 0.0994 0.0505 0.1055 0.0148 0.0621 -0.1712 -0.0572 -0.1562 -0.1491 -0.1570 -0.1559 0.0274 -0.1848 0.0678 -0.1446 0.0378 0.0903 0.0630 0.0895 0.0936 0.0960 0.0666 0.0697 0.0803 0.0804 0.0858 0.0632 0.0823 0.0812 0.0610 0.0896</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">4.0009 3.8852 3.8570 3.8792 3.9091 3.2467 0.9812 0.9947 0.9927 3.5827 0.9985 3.7754 0.9837 0.9924 4.0306 4.0264 3.5486 2.4805 3.9731 3.8980 3.8986 3.8755 3.8966 3.5752 2.4634 5.2068 3.1993 3.9422 0.9878 0.9857 0.9977 0.9866 0.9930 0.9852 0.9936 0.9925 0.9957 0.9998 0.9845 0.9874 0.9873 0.9873 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">4.0009 3.8852 3.8570 3.8792 3.9091 3.2467 0.9812 0.9947 0.9927 3.5827 0.9985 3.7754 0.9837 0.9924 4.0306 4.0264 3.5486 2.4805 3.9731 3.8980 3.8986 3.8755 3.8966 3.5752 2.4634 5.2068 3.1993 3.9422 0.9878 0.9857 0.9977 0.9866 0.9930 0.9852 0.9936 0.9925 0.9957 0.9998 0.9845 0.9874 0.9873 0.9873 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.4716 1.3224 1.0302 1.2931 0.9728 1.5014 0.9730 1.2782 0.9749 1.2301 1.2403 0.4349 0.9258 0.9913 0.2605 0.9127 0.9221 0.9524 1.0245 1.0203 0.6148 0.9978 1.0342 0.6691 2.1983 1.1637 0.2123 2.3990 1.1042 0.9575 0.9493 0.9584 0.9581 0.9515 0.9574 0.9622 0.9503 0.9564 0.9574 0.9539 0.9516 2.1612 1.2112 0.2262 0.5311 0.9344 0.9449 0.9333</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 5 0 11 1 2 1 7 2 3 2 6 3 4 3 8 4 5 4 9 5 25 9 10 9 14 9 18 11 12 11 13 11 15 14 19 14 20 14 25 15 21 15 22 15 25 16 17 16 25 17 25 18 26 18 27 19 37 19 38 19 39 20 40 20 41 20 42 21 28 21 29 21 30 22 31 22 32 22 33 23 24 23 25 24 25 25 26 27 34 27 35 27 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068471791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.357975477384</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.19464 23.09104 -0.10359 82.81580 -80.74809 2.06771 82.38428 -81.38616 0.99812</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.84194</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">-1603.35797548</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.33359969</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02263042</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">-1602.99891283</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02546296</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.33359969</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.35906265</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1602.99891283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1602.99796862</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">0.03972579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01640198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02117730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07730507</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1602.99796862</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07730507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1603.07527369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.28270179</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
