<?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="1.229643"
                        y3="0.676092"
                        z3="2.338967"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.206833"
                        y3="1.530752"
                        z3="3.429818"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.015205"
                        y3="2.123729"
                        z3="3.788636"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.146562"
                        y3="1.85781"
                        z3="3.054264"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.083421"
                        y3="0.990146"
                        z3="1.927785"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.121761"
                        y3="0.410169"
                        z3="1.607494"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.066141"
                        y3="2.792966"
                        z3="4.651429"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.11897"
                        y3="1.719443"
                        z3="3.996493"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.10721"
                        y3="2.304053"
                        z3="3.317121"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.193721"
                        y3="0.781221"
                        z3="1.065573"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-3.161874"
                        y3="1.170272"
                        z3="1.40246"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.497005"
                        y3="-0.002624"
                        z3="1.905773"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.49448"
                        y3="-1.045598"
                        z3="2.26979"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.383778"
                        y3="0.499155"
                        z3="2.322033"/>
                  <atom elementType="P"
                        id="a15"
                        x3="-2.118057"
                        y3="-0.694245"
                        z3="0.043742"/>
                  <atom elementType="P"
                        id="a16"
                        x3="2.521733"
                        y3="-0.141054"
                        z3="0.056864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.371011"
                        y3="-1.466575"
                        z3="-2.065702"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.441473"
                        y3="-1.911875"
                        z3="-3.135022"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.161583"
                        y3="2.008807"
                        z3="-0.588878"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.280586"
                        y3="-0.409212"
                        z3="-1.339183"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.910859"
                        y3="-2.068747"
                        z3="0.959408"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.141029"
                        y3="1.491414"
                        z3="-0.48879"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.90615"
                        y3="-1.281728"
                        z3="-0.277064"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.540347"
                        y3="-2.419222"
                        z3="0.452252"/>
                  <atom elementType="O"
                        id="a25"
                        x3="0.71024"
                        y3="-3.455702"
                        z3="0.95434"/>
                  <atom elementType="Re"
                        id="a26"
                        x3="0.258281"
                        y3="-0.707171"
                        z3="-0.31306"/>
                  <atom elementType="N"
                        id="a27"
                        x3="-0.29086"
                        y3="1.314615"
                        z3="-0.989025"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.898962"
                        y3="3.27004"
                        z3="-0.531628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.204076"
                        y3="1.503138"
                        z3="-1.586497"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.125174"
                        y3="1.731037"
                        z3="-0.058245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.406202"
                        y3="2.251449"
                        z3="-0.186733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.034256"
                        y3="-1.369065"
                        z3="-1.365605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.641726"
                        y3="-2.274377"
                        z3="0.114537"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.848851"
                        y3="-0.938221"
                        z3="0.176003"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.957939"
                        y3="3.105629"
                        z3="-0.774366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.463751"
                        y3="3.988757"
                        z3="-1.243827"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.841342"
                        y3="3.681656"
                        z3="0.486472"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.880415"
                        y3="0.381387"
                        z3="-1.988058"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.27673"
                        y3="-0.118781"
                        z3="-0.970664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.367389"
                        y3="-1.331885"
                        z3="-1.930945"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.895695"
                        y3="-2.982004"
                        z3="0.345719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.94894"
                        y3="-1.82402"
                        z3="1.231219"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.328832"
                        y3="-2.256308"
                        z3="1.872413"/>
               </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:1.2296,.6761,2.339;1.2068,1.5308,3.4298;-.0152,2.1237,3.7886;-1.1466,1.8578,3.0543;-1.0834,.9901,1.9278;.1218,.4102,1.6075;-.0661,2.793,4.6514;2.119,1.7194,3.9965;-2.1072,2.3041,3.3171;-2.1937,.7812,1.0656;-3.1619,1.1703,1.4025;2.497,-.0026,1.9058;2.4945,-1.0456,2.2698;3.3838,.4992,2.322;-2.1181,-.6942,.0437;2.5217,-.1411,.0569;.371,-1.4666,-2.0657;.4415,-1.9119,-3.135;-1.1616,2.0088,-.5889;-3.2806,-.4092,-1.3392;-2.9109,-2.0687,.9594;3.141,1.4914,-.4888;3.9061,-1.2817,-.2771;.5403,-2.4192,.4523;.7102,-3.4557,.9543;.2583,-.7072,-.3131;-.2909,1.3146,-.989;-1.899,3.27,-.5316;3.2041,1.5031,-1.5865;4.1252,1.731,-.0582;2.4062,2.2514,-.1867;4.0343,-1.3691,-1.3656;3.6417,-2.2744,.1145;4.8489,-.9382,.176;-2.9579,3.1056,-.7744;-1.4638,3.9888,-1.2438;-1.8413,3.6817,.4865;-2.8804,.3814,-1.9881;-4.2767,-.1188,-.9707;-3.3674,-1.3319,-1.9309;-2.8957,-2.982,.3457;-3.9489,-1.824,1.2312;-2.3288,-2.2563,1.8724;/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_qcits_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">2474.3778379292 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">4.886e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 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">0.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.089 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 -263.38 49.81 61.64 64.97 71.89 74.77 80.21 89.77 93.46 131.71 150.67 163.77 173.53 181.28 183.76 191.76 195.08 199.87 209.13 212.18 215.22 219.78 231.51 250.74 256.61 264.96 272.86 303.13 332.70 344.74 358.19 389.88 405.15 452.09 462.49 492.66 522.09 543.21 549.33 582.78 593.06 624.79 629.13 638.00 665.68 705.77 714.19 732.72 739.41 746.45 753.53 760.93 777.06 785.08 811.82 836.52 838.39 849.38 863.32 875.07 896.44 908.36 927.74 954.48 958.24 969.64 1005.62 1011.98 1021.77 1038.78 1048.51 1110.00 1135.71 1165.38 1175.41 1191.48 1286.42 1288.78 1291.05 1299.10 1303.91 1349.98 1371.99 1400.98 1416.38 1422.28 1423.17 1425.72 1427.48 1431.75 1431.81 1433.18 1433.81 1439.82 1441.45 1458.89 1511.01 1620.36 1679.84 2015.88 2074.83 2174.92 3057.67 3058.29 3058.68 3059.49 3059.76 3060.03 3134.49 3162.86 3163.18 3168.73 3169.91 3172.88 3173.93 3174.28 3183.15 3184.43 3184.77 3190.92 3205.33 3226.49 3237.93</array>
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                  </module>
               </property>
            </propertyList>
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                        x3="-1.146562"
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                        x3="-1.083421"
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                        z3="1.927785"/>
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                        x3="0.121761"
                        y3="0.410169"
                        z3="1.607494"/>
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                        x3="-0.066141"
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                        z3="4.651429"/>
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                        id="a8"
                        x3="2.11897"
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                        z3="3.996493"/>
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                        x3="-2.10721"
                        y3="2.304053"
                        z3="3.317121"/>
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                        x3="-2.193721"
                        y3="0.781221"
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                        x3="-3.161874"
                        y3="1.170272"
                        z3="1.40246"/>
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                        id="a12"
                        x3="2.497005"
                        y3="-0.002624"
                        z3="1.905773"/>
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                        id="a13"
                        x3="2.49448"
                        y3="-1.045598"
                        z3="2.26979"/>
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                        id="a14"
                        x3="3.383778"
                        y3="0.499155"
                        z3="2.322033"/>
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                        x3="-2.118057"
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                        x3="2.521733"
                        y3="-0.141054"
                        z3="0.056864"/>
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                        x3="0.371011"
                        y3="-1.466575"
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                        x3="0.441473"
                        y3="-1.911875"
                        z3="-3.135022"/>
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                        z3="-0.588878"/>
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                        x3="-1.898962"
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                        x3="-3.94894"
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               <bondArray>
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                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
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                  <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"/>
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                  <bond atomRefs2="a23 a34" order="S"/>
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                  <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:1.2296,.6761,2.339;1.2068,1.5308,3.4298;-.0152,2.1237,3.7886;-1.1466,1.8578,3.0543;-1.0834,.9901,1.9278;.1218,.4102,1.6075;-.0661,2.793,4.6514;2.119,1.7194,3.9965;-2.1072,2.3041,3.3171;-2.1937,.7812,1.0656;-3.1619,1.1703,1.4025;2.497,-.0026,1.9058;2.4945,-1.0456,2.2698;3.3838,.4992,2.322;-2.1181,-.6942,.0437;2.5217,-.1411,.0569;.371,-1.4666,-2.0657;.4415,-1.9119,-3.135;-1.1616,2.0088,-.5889;-3.2806,-.4092,-1.3392;-2.9109,-2.0687,.9594;3.141,1.4914,-.4888;3.9061,-1.2817,-.2771;.5403,-2.4192,.4523;.7102,-3.4557,.9543;.2583,-.7072,-.3131;-.2909,1.3146,-.989;-1.899,3.27,-.5316;3.2041,1.5031,-1.5865;4.1252,1.731,-.0582;2.4062,2.2514,-.1867;4.0343,-1.3691,-1.3656;3.6417,-2.2744,.1145;4.8489,-.9382,.176;-2.9579,3.1056,-.7744;-1.4638,3.9888,-1.2438;-1.8413,3.6817,.4865;-2.8804,.3814,-1.9881;-4.2767,-.1188,-.9707;-3.3674,-1.3319,-1.9309;-2.8957,-2.982,.3457;-3.9489,-1.824,1.2312;-2.3288,-2.2563,1.8724;/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">2474.37783793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4077.66741097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7149.28638611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3071.61897514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3144.67645305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1541.38688001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.04016039</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000000391637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000000391637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000000783273</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-125.466267032740</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.522300652718</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.988567685459</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">-2101.5152 -2101.2226 -523.1608 -523.1122 -392.2186 -391.5087 -280.1943 -280.1187 -280.0342 -279.9253 -279.7818 -279.4793 -278.9478 -278.9418 -278.7293 -278.6547 -278.5384 -278.5016 -278.4527 -278.4009 -277.9364 -180.5648 -180.2528 -129.9608 -129.9476 -129.8896 -129.6418 -129.6376 -129.5917 -86.5160 -47.2162 -47.0708 -46.9286 -29.5123 -29.4804 -26.4509 -25.1602 -22.5973 -22.2790 -21.5178 -21.1271 -21.0123 -19.8113 -19.4859 -19.2084 -18.8997 -17.2667 -16.8060 -15.4720 -15.1786 -14.8594 -14.2936 -14.1792 -13.9973 -13.5871 -13.0167 -12.9159 -12.8729 -12.6476 -12.3978 -12.3052 -12.2115 -12.1001 -11.9625 -11.8944 -11.7851 -11.6128 -11.5569 -11.4892 -11.4072 -11.3415 -11.2668 -11.2594 -11.1232 -11.0465 -10.9344 -10.6202 -10.5201 -10.1872 -9.9398 -9.7808 -9.5841 -9.4647 -9.2261 -9.1202 -8.5960 -8.2019 -7.6709 -7.0844 -5.8546 -5.6802 -5.5257 -4.9076 -0.7844 -0.3145 0.2977 0.3327 0.9804 1.3399 1.4275 1.4380 1.6921 1.7925 1.9343 1.9503 2.2120 2.3890 2.5420 2.5855 2.7875 2.9785 3.0870 3.1747 3.2379 3.4241 3.4727 3.6538 3.6758 3.6962 3.8425 3.8686 3.9956 4.0919 4.1286 4.3467 4.5021 4.5478 4.6836 4.7120 4.9233 4.9680 5.2066 5.8467 5.9927 6.3579 6.5243 6.8366 7.3159 7.9055 8.3647 8.4748 8.7233 8.8454 8.9585 9.1386 9.6534 9.9623 10.0353 10.4380 10.7476 10.9225 11.0624 11.2598 11.5505 11.7323 12.2072 12.4634 12.6253 12.7651 13.0046 13.2084 13.3235 13.5830 13.7954 14.0926 14.1362 14.1531 14.3738 14.5697 14.9602 15.0406 15.4050 15.5976 15.7849 15.9382 16.1000 16.3336 16.4493 16.5499 16.7268 16.9395 17.0313 17.1318 17.3004 17.5418 17.6116 17.6991 17.8039 17.9218 18.0969 18.2030 18.2793 18.2945 18.3942 18.4855 18.6406 18.7353 18.8862 18.8917 18.9846 19.0547 19.2166 19.2911 19.4476 19.4917 19.6287 19.7983 19.9059 20.0403 20.0776 20.3604 20.4220 20.4604 20.5466 20.7475 20.9731 21.0493 21.2820 21.5880 21.6206 21.8259 21.9812 22.0771 22.2288 22.5796 23.0922 23.2365 23.4629 23.6610 23.9896 24.2834 24.5703 24.7131 24.9547 25.2546 25.7128 26.0249 26.2963 26.5107 26.9160 27.1077 27.3674 27.6485 27.8395 28.1361 28.2480 28.4124 29.1285 29.2228 29.4325 30.0252 30.2884 30.5353 30.8330 31.2066 31.4927 31.7499 31.9655 32.2170 32.4329 32.5393 32.6860 33.1769 33.4312 33.5303 33.6865 33.9582 34.1603 34.6994 34.9372 35.4328 35.8923 36.2868 36.4779 36.8393 37.2519 38.1299 38.1619 38.5523 39.1089 39.3561 39.7272 39.8210 40.1959 40.7003 40.9763 41.2392 41.3624 41.5072 41.7069 41.8757 41.9912 42.4855 42.9310 43.2153 43.6292 43.8129 45.6230 46.0018 46.0726 46.1297 46.2738 46.5347 46.8039 47.0412 47.1937 47.3208 47.5238 47.6244 47.7809 47.9264 48.1155 48.2607 48.5392 48.6586 48.7102 48.8313 48.9654 49.0614 49.1744 49.3584 49.4591 49.5832 49.9024 50.1587 50.6425 50.6988 50.9981 51.0753 51.3848 51.7101 52.0536 52.3422 52.5565 52.7436 52.9556 53.0845 53.2977 53.3975 53.4427 53.6479 53.6778 53.9389 54.0354 54.2654 54.3824 54.5142 54.7188 54.8198 54.9851 55.4885 55.5951 55.9695 56.4217 56.8821 57.1667 57.7267 58.6129 58.6763 59.1093 59.6847 60.2302 60.7005 60.9818 61.1917 61.4004 61.7067 61.8008 61.8469 62.8672 63.3484 63.9351 64.4860 64.9149 65.5128 65.9701 66.1516 66.3730 66.4609 66.5823 66.6789 66.7432 66.9049 66.9786 67.2218 67.4897 67.7048 68.0854 68.2557 69.3672 70.6710 71.6497 71.9435 72.4889 72.9558 73.0362 73.0690 73.1426 73.3307 73.6549 74.1288 74.1602 74.4339 74.7560 75.3306 76.1446 76.8389 77.6795 78.3371 78.3939 79.4128 79.5722 79.7212 79.9943 80.1934 80.2719 80.3686 80.3911 80.5542 80.7448 81.0405 81.9124 82.2628 82.9750 83.2357 84.3079 85.9189 86.3086 88.5660 88.6739 88.7605 89.0233 92.0122 94.3618 98.6033 102.6694 102.9990 1796.1899 13792.2260</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">0.059362 -0.079307 0.051409 -0.058790 0.192675 -0.298153 0.021076 0.005136 0.005019 -0.352253 0.011680 -0.041067 0.099650 0.050379 0.104934 0.015200 0.062247 -0.171329 -0.057511 -0.157081 -0.149377 -0.156870 -0.156002 0.027387 -0.185092 0.067448 -0.143314 0.039597 0.090320 0.062853 0.089852 0.093440 0.096104 0.066860 0.070252 0.080646 0.079319 0.085581 0.063128 0.082581 0.081378 0.060919 0.089714</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">0.039331 -0.100859 -0.003312 -0.071978 0.040508 -0.032987 0.036503 0.031758 0.032261 -0.323969 0.013470 -0.158047 0.059903 0.033378 0.801664 0.799931 0.117775 -0.056200 0.063811 -0.202300 -0.204107 -0.203365 -0.201924 0.101925 -0.069027 -1.093205 -0.053899 -0.068526 0.047348 0.030406 0.048065 0.049146 0.050524 0.032899 0.056431 0.055311 0.060733 0.043722 0.031014 0.043913 0.042959 0.030946 0.048069</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">5.9406 6.0793 5.9486 6.0588 5.8073 7.2982 0.9789 0.9949 0.9950 6.3523 0.9883 6.0411 0.9003 0.9496 14.8951 14.9848 5.9378 8.1713 6.0575 6.1571 6.1494 6.1569 6.1560 5.9726 8.1851 14.9326 7.1433 5.9604 0.9097 0.9371 0.9101 0.9066 0.9039 0.9331 0.9297 0.9194 0.9207 0.9144 0.9369 0.9174 0.9186 0.9391 0.9103</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 15.0000 15.0000 6.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 15.0000 7.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">0.0594 -0.0793 0.0514 -0.0588 0.1927 -0.2982 0.0211 0.0051 0.0050 -0.3523 0.0117 -0.0411 0.0997 0.0504 0.1049 0.0152 0.0622 -0.1713 -0.0575 -0.1571 -0.1494 -0.1569 -0.1560 0.0274 -0.1851 0.0674 -0.1433 0.0396 0.0903 0.0629 0.0899 0.0934 0.0961 0.0669 0.0703 0.0806 0.0793 0.0856 0.0631 0.0826 0.0814 0.0609 0.0897</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">4.0011 3.8852 3.8577 3.8795 3.9087 3.2464 0.9812 0.9946 0.9927 3.5820 0.9982 3.7763 0.9835 0.9924 4.0282 4.0260 3.5488 2.4805 3.9733 3.8978 3.8984 3.8753 3.8976 3.5762 2.4629 5.2045 3.1977 3.9415 0.9878 0.9856 0.9981 0.9866 0.9928 0.9852 0.9950 0.9921 0.9942 0.9994 0.9845 0.9874 0.9871 0.9874 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">4.0011 3.8852 3.8577 3.8795 3.9087 3.2464 0.9812 0.9946 0.9927 3.5820 0.9982 3.7763 0.9835 0.9924 4.0282 4.0260 3.5488 2.4805 3.9733 3.8978 3.8984 3.8753 3.8976 3.5762 2.4629 5.2045 3.1977 3.9415 0.9878 0.9856 0.9981 0.9866 0.9928 0.9852 0.9950 0.9921 0.9942 0.9994 0.9845 0.9874 0.9871 0.9874 0.9933</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">1.4726 1.3212 1.0301 1.2927 0.9727 1.5027 0.9728 1.2786 0.9749 1.2305 1.2396 0.4343 0.9251 0.9919 0.2607 0.9127 0.9221 0.9536 1.0238 1.0198 0.6151 0.9978 1.0350 0.6674 2.1982 1.1642 0.2122 2.4002 1.1042 0.9574 0.9493 0.9584 0.9582 0.9515 0.9574 0.9624 0.9504 0.9560 0.9574 0.9538 0.9516 2.1606 1.2135 0.2267 0.5291 0.9348 0.9447 0.9326</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 5 0 11 1 2 1 7 2 3 2 6 3 4 3 8 4 5 4 9 5 25 9 10 9 14 9 18 11 12 11 13 11 15 14 19 14 20 14 25 15 21 15 22 15 25 16 17 16 25 17 25 18 26 18 27 19 37 19 38 19 39 20 40 20 41 20 42 21 28 21 29 21 30 22 31 22 32 22 33 23 24 23 25 24 25 25 26 27 34 27 35 27 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068478588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1603.358051629782</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.62271 22.50505 -0.11765 83.95494 -81.87033 2.08461 81.38514 -80.42457 0.96057</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.84178</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">-1603.35805163</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.33359480</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02262837</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">-1602.99899592</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02546091</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.33359480</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.35905571</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1602.99899592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1602.99805171</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">0.03971662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01640254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02117730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07729646</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1602.99805171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07729646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1603.07534817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.28270346</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
