<?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">5.0.2</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">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.504991"
                        y3="-3.284997"
                        z3="-0.656898"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.390317"
                        y3="0.335242"
                        z3="0.965276"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.740251"
                        y3="2.085069"
                        z3="-0.115441"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.537173"
                        y3="0.399684"
                        z3="-1.168176"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.874085"
                        y3="-0.461059"
                        z3="0.076553"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.27617"
                        y3="1.684854"
                        z3="1.47989"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.419602"
                        y3="-0.069982"
                        z3="1.597831"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.418278"
                        y3="-1.801941"
                        z3="-2.463706"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.717569"
                        y3="2.925556"
                        z3="0.295893"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.747861"
                        y3="0.864611"
                        z3="-1.323661"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.924724"
                        y3="-0.943838"
                        z3="-0.421675"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.483567"
                        y3="0.374949"
                        z3="0.750661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.918344"
                        y3="0.516858"
                        z3="0.261148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.612568"
                        y3="-1.503404"
                        z3="-0.481618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.383438"
                        y3="0.156918"
                        z3="-0.263779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.228139"
                        y3="-0.201683"
                        z3="0.707196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.791622"
                        y3="0.634573"
                        z3="-0.975098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.729505"
                        y3="0.005666"
                        z3="1.446237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.767729"
                        y3="-1.178715"
                        z3="-0.646723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.474425"
                        y3="-0.666978"
                        z3="-0.639577"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.777056"
                        y3="-1.159935"
                        z3="-1.499677"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.085487"
                        y3="-0.572331"
                        z3="-1.348938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.288703"
                        y3="1.859012"
                        z3="0.649144"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.431009"
                        y3="-2.871307"
                        z3="-0.374945"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.852146"
                        y3="-0.16306"
                        z3="-0.701394"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.942866"
                        y3="-2.559234"
                        z3="-0.558343"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.759325"
                        y3="1.26568"
                        z3="1.881647"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.847109"
                        y3="-3.399703"
                        z3="-0.436701"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.773686"
                        y3="0.752476"
                        z3="-0.141335"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.524904"
                        y3="2.830166"
                        z3="1.924844"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.470256"
                        y3="3.188047"
                        z3="0.930838"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.173985"
                        y3="3.053934"
                        z3="1.181246"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.151341"
                        y3="-0.354396"
                        z3="-1.260093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.277064"
                        y3="1.073479"
                        z3="-1.826993"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.664552"
                        y3="1.248301"
                        z3="-0.756791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.111189"
                        y3="-0.149111"
                        z3="2.329993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.209126"
                        y3="-0.939757"
                        z3="1.190608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.512624"
                        y3="0.720649"
                        z3="1.696717"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.325227"
                        y3="0.401566"
                        z3="-0.728206"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.79648"
                        y3="-0.747455"
                        z3="-2.140461"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.276912"
                        y3="-3.533073"
                        z3="-0.244589"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.916275"
                        y3="1.233249"
                        z3="2.559223"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.877966"
                        y3="2.292014"
                        z3="1.543663"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.634766"
                        y3="0.944037"
                        z3="2.436107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.98814"
                        y3="-4.470184"
                        z3="-0.380166"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.197536"
                        y3="3.667501"
                        z3="2.119125"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.079971"
                        y3="2.523537"
                        z3="2.870286"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.802806"
                        y3="3.578386"
                        z3="-0.025685"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.574763"
                        y3="3.328569"
                        z3="0.449001"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.186973"
                        y3="2.669696"
                        z3="2.128046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.505,-3.285,-.6569;-6.3903,.3352,.9653;-5.7403,2.0851,-.1154;-6.5372,.3997,-1.1682;3.8741,-.4611,.0766;3.2762,1.6849,1.4799;-1.4196,-.07,1.5978;-2.4183,-1.8019,-2.4637;4.7176,2.9256,.2959;2.7479,.8646,-1.3237;-1.9247,-.9438,-.4217;-3.4836,.3749,.7507;4.9183,.5169,.2611;-.6126,-1.5034,-.4816;-4.3834,.1569,-.2638;-2.2281,-.2017,.7072;5.7916,.6346,-.9751;5.7295,.0057,1.4462;1.7677,-1.1787,-.6467;.4744,-.667,-.6396;-2.7771,-1.1599,-1.4997;-4.0855,-.5723,-1.3489;4.2887,1.859,.6491;-.431,-2.8713,-.3749;2.8521,-.1631,-.7014;1.9429,-2.5592,-.5583;-3.7593,1.2657,1.8816;.8471,-3.3997,-.4367;-5.7737,.7525,-.1413;2.5249,2.8302,1.9248;1.4703,3.188,.9308;.174,3.0539,1.1812;6.1513,-.3544,-1.2601;5.2771,1.0735,-1.827;6.6646,1.2483,-.7568;5.1112,-.1491,2.33;6.2091,-.9398,1.1906;6.5126,.7206,1.6967;.3252,.4016,-.7282;-4.7965,-.7475,-2.1405;-1.2769,-3.5331,-.2446;-2.9163,1.2332,2.5592;-3.878,2.292,1.5437;-4.6348,.944,2.4361;.9881,-4.4702,-.3802;3.1975,3.6675,2.1191;2.08,2.5235,2.8703;1.8028,3.5784,-.0257;-.5748,3.3286,.449;-.187,2.6697,2.128;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1768</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">inp</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3594.5642162038 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-04</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-07</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">6.264e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.822 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.50499054"
                                 y3="-3.28499697"
                                 z3="-0.65689802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.39031667"
                                 y3="0.33524171"
                                 z3="0.96527623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.74025129"
                                 y3="2.08506947"
                                 z3="-0.11544129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.53717349"
                                 y3="0.39968444"
                                 z3="-1.16817587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.87408543"
                                 y3="-0.46105919"
                                 z3="0.0765534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.27616951"
                                 y3="1.68485408"
                                 z3="1.47988975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.41960207"
                                 y3="-0.06998242"
                                 z3="1.59783061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.41827819"
                                 y3="-1.80194112"
                                 z3="-2.46370642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.71756943"
                                 y3="2.92555615"
                                 z3="0.29589307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.74786084"
                                 y3="0.86461087"
                                 z3="-1.3236613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.92472441"
                                 y3="-0.94383753"
                                 z3="-0.42167544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.48356676"
                                 y3="0.3749488"
                                 z3="0.75066092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.91834411"
                                 y3="0.51685771"
                                 z3="0.26114775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.61256759"
                                 y3="-1.50340437"
                                 z3="-0.48161843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.38343756"
                                 y3="0.15691839"
                                 z3="-0.26377894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.2281391"
                                 y3="-0.20168271"
                                 z3="0.70719584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.79162177"
                                 y3="0.63457281"
                                 z3="-0.97509757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.72950505"
                                 y3="0.00566645"
                                 z3="1.44623665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.76772889"
                                 y3="-1.17871473"
                                 z3="-0.64672266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.47442491"
                                 y3="-0.6669781"
                                 z3="-0.6395769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.77705571"
                                 y3="-1.15993525"
                                 z3="-1.49967666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.08548735"
                                 y3="-0.57233145"
                                 z3="-1.34893771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.28870275"
                                 y3="1.85901225"
                                 z3="0.64914372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.43100874"
                                 y3="-2.87130663"
                                 z3="-0.37494535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.85214568"
                                 y3="-0.16305962"
                                 z3="-0.70139443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.94286641"
                                 y3="-2.55923367"
                                 z3="-0.55834267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.759325"
                                 y3="1.26567991"
                                 z3="1.88164721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.84710948"
                                 y3="-3.39970295"
                                 z3="-0.43670097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.77368574"
                                 y3="0.75247605"
                                 z3="-0.14133517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.52490366"
                                 y3="2.83016585"
                                 z3="1.92484405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.47025589"
                                 y3="3.18804707"
                                 z3="0.93083752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.17398549"
                                 y3="3.0539343"
                                 z3="1.18124615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.1513413"
                                 y3="-0.35439623"
                                 z3="-1.26009308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.27706377"
                                 y3="1.07347909"
                                 z3="-1.82699343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.66455195"
                                 y3="1.24830096"
                                 z3="-0.75679139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.1111887"
                                 y3="-0.14911096"
                                 z3="2.3299926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.20912557"
                                 y3="-0.93975718"
                                 z3="1.19060824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.51262447"
                                 y3="0.72064865"
                                 z3="1.69671721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.32522684"
                                 y3="0.40156592"
                                 z3="-0.72820592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.79647993"
                                 y3="-0.74745456"
                                 z3="-2.14046094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.2769118"
                                 y3="-3.53307264"
                                 z3="-0.24458939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.916275"
                                 y3="1.23324922"
                                 z3="2.55922293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.87796607"
                                 y3="2.29201437"
                                 z3="1.54366309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.6347659"
                                 y3="0.94403671"
                                 z3="2.43610659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.98814046"
                                 y3="-4.47018379"
                                 z3="-0.38016582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.19753602"
                                 y3="3.6675005"
                                 z3="2.11912476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.07997089"
                                 y3="2.52353711"
                                 z3="2.87028562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.80280588"
                                 y3="3.57838575"
                                 z3="-0.02568528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.57476266"
                                 y3="3.32856881"
                                 z3="0.44900062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.18697262"
                                 y3="2.66969602"
                                 z3="2.12804581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.505,-3.285,-.6569;-6.3903,.3352,.9653;-5.7403,2.0851,-.1154;-6.5372,.3997,-1.1682;3.8741,-.4611,.0766;3.2762,1.6849,1.4799;-1.4196,-.07,1.5978;-2.4183,-1.8019,-2.4637;4.7176,2.9256,.2959;2.7479,.8646,-1.3237;-1.9247,-.9438,-.4217;-3.4836,.3749,.7507;4.9183,.5169,.2611;-.6126,-1.5034,-.4816;-4.3834,.1569,-.2638;-2.2281,-.2017,.7072;5.7916,.6346,-.9751;5.7295,.0057,1.4462;1.7677,-1.1787,-.6467;.4744,-.667,-.6396;-2.7771,-1.1599,-1.4997;-4.0855,-.5723,-1.3489;4.2887,1.859,.6491;-.431,-2.8713,-.3749;2.8521,-.1631,-.7014;1.9429,-2.5592,-.5583;-3.7593,1.2657,1.8816;.8471,-3.3997,-.4367;-5.7737,.7525,-.1413;2.5249,2.8302,1.9248;1.4703,3.188,.9308;.174,3.0539,1.1812;6.1513,-.3544,-1.2601;5.2771,1.0735,-1.827;6.6646,1.2483,-.7568;5.1112,-.1491,2.33;6.2091,-.9398,1.1906;6.5126,.7206,1.6967;.3252,.4016,-.7282;-4.7965,-.7475,-2.1405;-1.2769,-3.5331,-.2446;-2.9163,1.2332,2.5592;-3.878,2.292,1.5437;-4.6348,.944,2.4361;.9881,-4.4702,-.3802;3.1975,3.6675,2.1191;2.08,2.5235,2.8703;1.8028,3.5784,-.0257;-.5748,3.3286,.449;-.187,2.6697,2.128;</scalar>
                        </formula>
                     </molecule>
                     <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="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.504991"
                        y3="-3.284997"
                        z3="-0.656898"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.390317"
                        y3="0.335242"
                        z3="0.965276"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.740251"
                        y3="2.085069"
                        z3="-0.115441"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.537173"
                        y3="0.399684"
                        z3="-1.168176"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.874085"
                        y3="-0.461059"
                        z3="0.076553"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.27617"
                        y3="1.684854"
                        z3="1.47989"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.419602"
                        y3="-0.069982"
                        z3="1.597831"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.418278"
                        y3="-1.801941"
                        z3="-2.463706"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.717569"
                        y3="2.925556"
                        z3="0.295893"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.747861"
                        y3="0.864611"
                        z3="-1.323661"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.924724"
                        y3="-0.943838"
                        z3="-0.421675"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.483567"
                        y3="0.374949"
                        z3="0.750661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.918344"
                        y3="0.516858"
                        z3="0.261148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.612568"
                        y3="-1.503404"
                        z3="-0.481618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.383438"
                        y3="0.156918"
                        z3="-0.263779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.228139"
                        y3="-0.201683"
                        z3="0.707196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.791622"
                        y3="0.634573"
                        z3="-0.975098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.729505"
                        y3="0.005666"
                        z3="1.446237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.767729"
                        y3="-1.178715"
                        z3="-0.646723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.474425"
                        y3="-0.666978"
                        z3="-0.639577"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.777056"
                        y3="-1.159935"
                        z3="-1.499677"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.085487"
                        y3="-0.572331"
                        z3="-1.348938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.288703"
                        y3="1.859012"
                        z3="0.649144"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.431009"
                        y3="-2.871307"
                        z3="-0.374945"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.852146"
                        y3="-0.16306"
                        z3="-0.701394"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.942866"
                        y3="-2.559234"
                        z3="-0.558343"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.759325"
                        y3="1.26568"
                        z3="1.881647"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.847109"
                        y3="-3.399703"
                        z3="-0.436701"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.773686"
                        y3="0.752476"
                        z3="-0.141335"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.524904"
                        y3="2.830166"
                        z3="1.924844"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.470256"
                        y3="3.188047"
                        z3="0.930838"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.173985"
                        y3="3.053934"
                        z3="1.181246"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.151341"
                        y3="-0.354396"
                        z3="-1.260093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.277064"
                        y3="1.073479"
                        z3="-1.826993"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.664552"
                        y3="1.248301"
                        z3="-0.756791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.111189"
                        y3="-0.149111"
                        z3="2.329993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.209126"
                        y3="-0.939757"
                        z3="1.190608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.512624"
                        y3="0.720649"
                        z3="1.696717"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.325227"
                        y3="0.401566"
                        z3="-0.728206"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.79648"
                        y3="-0.747455"
                        z3="-2.140461"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.276912"
                        y3="-3.533073"
                        z3="-0.244589"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.916275"
                        y3="1.233249"
                        z3="2.559223"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.877966"
                        y3="2.292014"
                        z3="1.543663"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.634766"
                        y3="0.944037"
                        z3="2.436107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.98814"
                        y3="-4.470184"
                        z3="-0.380166"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.197536"
                        y3="3.667501"
                        z3="2.119125"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.079971"
                        y3="2.523537"
                        z3="2.870286"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.802806"
                        y3="3.578386"
                        z3="-0.025685"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.574763"
                        y3="3.328569"
                        z3="0.449001"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.186973"
                        y3="2.669696"
                        z3="2.128046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.505,-3.285,-.6569;-6.3903,.3352,.9653;-5.7403,2.0851,-.1154;-6.5372,.3997,-1.1682;3.8741,-.4611,.0766;3.2762,1.6849,1.4799;-1.4196,-.07,1.5978;-2.4183,-1.8019,-2.4637;4.7176,2.9256,.2959;2.7479,.8646,-1.3237;-1.9247,-.9438,-.4217;-3.4836,.3749,.7507;4.9183,.5169,.2611;-.6126,-1.5034,-.4816;-4.3834,.1569,-.2638;-2.2281,-.2017,.7072;5.7916,.6346,-.9751;5.7295,.0057,1.4462;1.7677,-1.1787,-.6467;.4744,-.667,-.6396;-2.7771,-1.1599,-1.4997;-4.0855,-.5723,-1.3489;4.2887,1.859,.6491;-.431,-2.8713,-.3749;2.8521,-.1631,-.7014;1.9429,-2.5592,-.5583;-3.7593,1.2657,1.8816;.8471,-3.3997,-.4367;-5.7737,.7525,-.1413;2.5249,2.8302,1.9248;1.4703,3.188,.9308;.174,3.0539,1.1812;6.1513,-.3544,-1.2601;5.2771,1.0735,-1.827;6.6646,1.2483,-.7568;5.1112,-.1491,2.33;6.2091,-.9398,1.1906;6.5126,.7206,1.6967;.3252,.4016,-.7282;-4.7965,-.7475,-2.1405;-1.2769,-3.5331,-.2446;-2.9163,1.2332,2.5592;-3.878,2.292,1.5437;-4.6348,.944,2.4361;.9881,-4.4702,-.3802;3.1975,3.6675,2.1191;2.08,2.5235,2.8703;1.8028,3.5784,-.0257;-.5748,3.3286,.449;-.187,2.6697,2.128;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2952.2857</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1642.4771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81415107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3594.56421620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5688.37836727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10026.47667451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4338.09830723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04480341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.64131556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82716449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334814</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999958165747</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999958165747</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999916331495</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.848442824796</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1255">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1255"
                            units="nonsi:electronvolt">-2765.4715 -675.9055 -675.8934 -675.8903 -525.0164 -524.8598 -523.4012 -523.2888 -523.1646 -523.1534 -394.8342 -394.5877 -287.2989 -284.2049 -283.8009 -283.5372 -283.3801 -282.5323 -282.1509 -282.0285 -281.4073 -281.2472 -280.8186 -280.6452 -280.4782 -280.4362 -280.4178 -280.3255 -279.8193 -279.5971 -279.5311 -279.3804 -260.7459 -199.5854 -199.3467 -199.3310 -39.8341 -37.2507 -37.2364 -34.2719 -33.6400 -33.2959 -32.3183 -31.5085 -31.3301 -30.4761 -29.6414 -28.0740 -26.4886 -25.9543 -25.8013 -24.9357 -24.5821 -24.2557 -23.2143 -23.0278 -22.7228 -22.1464 -21.7782 -21.5924 -21.0922 -20.3016 -20.1952 -19.9252 -19.7924 -19.7832 -19.3716 -18.8384 -18.6655 -18.1831 -17.7559 -17.2130 -16.9125 -16.7794 -16.7206 -16.5466 -16.4063 -16.3011 -16.2090 -16.1090 -15.8437 -15.8086 -15.6821 -15.5734 -15.3834 -15.2364 -15.2070 -14.9716 -14.9333 -14.8211 -14.7594 -14.6400 -14.5581 -14.2523 -14.1795 -14.0758 -14.0021 -13.7850 -13.6335 -13.4390 -13.3808 -13.2350 -13.0895 -12.9113 -12.7700 -12.7336 -12.5302 -12.4869 -12.2757 -12.2248 -11.5012 -11.3038 -11.2816 -11.1262 -10.9446 -10.7102 -10.5269 -10.4431 -9.9823 -9.8757 -9.4127 -9.3486 0.1349 0.4201 1.1070 1.8945 2.0293 2.2143 2.7555 3.0846 3.2753 3.5193 4.0818 4.1551 4.3003 4.3906 4.6025 4.6333 4.7381 4.8372 4.8680 4.9495 4.9811 5.0973 5.2691 5.3835 5.4659 5.5561 5.6611 5.7275 5.9481 6.0570 6.1489 6.1793 6.2736 6.3444 6.4528 6.4993 6.6480 6.7537 6.7841 6.9593 6.9827 7.1060 7.1285 7.2935 7.3822 7.5643 7.6725 7.8274 7.8667 8.1195 8.1912 8.2568 8.4075 8.4449 8.5339 8.6624 8.7955 8.9304 8.9879 9.0453 9.1099 9.2207 9.3510 9.4275 9.5919 9.7092 9.9447 9.9640 9.9999 10.0729 10.1314 10.2158 10.3439 10.4489 10.6019 10.6469 10.7801 10.8346 11.0033 11.0798 11.1928 11.2296 11.4451 11.4796 11.5643 11.5975 11.7079 11.8168 11.9020 12.0062 12.1157 12.2141 12.2652 12.3665 12.4488 12.5802 12.6731 12.8283 12.8590 12.9671 13.1062 13.2027 13.4095 13.4727 13.5649 13.6011 13.6895 13.7864 13.8523 13.8900 14.0679 14.1638 14.1991 14.2481 14.2943 14.3873 14.4536 14.6110 14.6399 14.7115 14.7456 14.8904 14.9852 15.0733 15.1513 15.1563 15.3203 15.3785 15.5437 15.5877 15.8028 15.9481 16.0254 16.0691 16.2545 16.3636 16.5510 16.6206 16.6813 16.7852 16.8361 17.0287 17.1365 17.1984 17.4443 17.5151 17.5774 17.6542 17.7531 17.8245 18.0532 18.1003 18.1903 18.3548 18.3753 18.5436 18.6158 18.7615 18.9293 19.0363 19.1029 19.2472 19.4087 19.4377 19.6769 19.7799 19.8741 19.9889 20.1073 20.2742 20.3184 20.5346 20.7653 20.8002 20.9394 21.2290 21.3620 21.3858 21.5217 21.6712 21.7146 21.9524 21.9830 22.1328 22.1542 22.3715 22.4662 22.5183 22.5995 22.7304 22.7673 22.9454 23.1230 23.2179 23.4401 23.5785 23.7750 23.8015 23.9429 24.0005 24.2226 24.3650 24.3956 24.5566 24.6385 24.7501 24.7847 24.8304 24.9640 25.1308 25.3924 25.4234 25.5018 25.6758 25.8533 25.9321 26.0358 26.1525 26.3254 26.5255 26.6555 26.8303 27.0043 27.1039 27.2472 27.3705 27.4208 27.4405 27.6322 27.7453 27.8601 27.9180 28.0408 28.1493 28.2900 28.3696 28.5280 28.6695 28.7182 28.9541 29.0715 29.3055 29.3804 29.4875 29.7222 29.8850 29.9961 30.0878 30.2400 30.2822 30.3789 30.4950 30.7241 30.8011 30.9902 31.0628 31.1768 31.2866 31.3011 31.5778 31.6825 31.8836 32.0087 32.1993 32.3610 32.4166 32.5244 32.5942 32.8072 32.8861 32.9959 33.0251 33.2644 33.4428 33.4997 33.7308 33.7860 33.9053 34.0234 34.3578 34.5134 34.5980 34.6773 35.0708 35.1181 35.2390 35.2665 35.3672 35.6768 35.7969 36.0263 36.1222 36.2271 36.2639 36.5084 36.6850 36.7141 36.9201 36.9450 37.0433 37.1859 37.2952 37.3779 37.6029 37.6933 37.9156 38.0136 38.2271 38.3671 38.3883 38.6927 38.6977 38.8961 39.0206 39.1423 39.6666 39.6771 39.8562 39.9375 40.3027 40.3974 40.6499 40.7253 40.9703 41.0398 41.0774 41.2593 41.4552 41.6380 41.7427 41.7648 41.9914 42.0782 42.2310 42.2734 42.4180 42.5261 42.6447 42.6942 42.9700 43.0294 43.1301 43.1876 43.2759 43.5101 43.7368 43.9531 44.1558 44.1935 44.4199 44.5275 44.5434 44.6274 44.8109 44.9391 44.9421 45.0699 45.3809 45.4857 45.5749 45.6684 45.7103 45.7912 45.9531 46.1177 46.2840 46.4128 46.5172 46.6210 46.9428 47.0622 47.2843 47.4729 47.6044 47.7198 47.7682 47.9519 48.0188 48.2275 48.4303 48.7439 48.9362 49.0636 49.1727 49.3245 49.4509 49.5352 49.8681 50.0187 50.1091 50.2371 50.6498 50.6655 50.8659 50.9886 51.0923 51.2908 51.5114 51.5666 51.6632 51.7859 52.1905 52.4429 52.6404 52.8821 52.9613 53.0565 53.1236 53.2113 53.4764 53.6973 53.9507 54.2050 54.4648 54.5368 54.8081 55.0005 55.5136 55.6966 55.8354 55.8763 56.0996 56.3953 56.6982 56.7979 56.8647 57.1464 57.2585 57.2739 57.5314 57.6717 57.8984 58.1729 58.2763 58.3820 58.6699 58.8677 58.9848 59.1387 59.2927 59.4814 59.6255 59.7831 59.8931 60.1073 60.2247 60.4297 60.6029 61.0107 61.1420 61.3045 61.4794 61.6102 61.7706 61.8864 62.2504 62.4859 62.5949 62.7257 62.9534 63.0179 63.0956 63.2638 63.3961 63.5456 63.6994 63.8167 64.0365 64.4962 64.7873 64.9728 65.0994 65.2230 65.3006 65.3293 65.7559 65.9671 66.0021 66.2491 66.3395 66.4825 66.5817 66.6488 66.7587 67.0472 67.1744 67.3971 67.7815 67.9747 68.0410 68.4749 68.6305 68.7218 69.0911 69.2079 69.6437 69.8462 70.2423 70.3506 70.6285 70.8579 71.0968 71.3665 71.7318 71.8672 72.0961 72.2214 72.4400 72.6244 72.7653 73.3363 73.4511 73.6304 73.7798 73.9358 74.1306 74.2957 74.5462 74.8538 75.2099 75.3543 75.6395 75.6577 75.7627 75.8975 76.0851 76.2454 76.3262 76.4754 76.5463 76.8599 76.9760 77.0374 77.4563 77.7648 77.8418 78.0745 78.2035 78.3589 78.5791 78.6506 78.7979 79.0189 79.0972 79.2253 79.3682 79.3908 79.5163 79.6475 79.7839 79.9210 79.9594 80.0889 80.1981 80.3233 80.5015 80.6119 80.6539 80.7321 80.7937 81.1174 81.2542 81.3108 81.4169 81.5312 81.5859 81.6692 81.8278 82.0107 82.1286 82.2392 82.3697 82.6002 82.6640 82.8316 82.8967 83.0538 83.1595 83.3039 83.5298 83.7401 83.9323 84.0493 84.1059 84.1974 84.2905 84.3903 84.5266 84.6040 84.6648 84.8411 85.0798 85.1932 85.2730 85.3352 85.5672 85.7884 85.9844 86.1436 86.2457 86.3165 86.4377 86.4572 86.6206 86.7368 86.8950 86.9664 87.2234 87.3055 87.6074 87.6391 87.6897 87.8162 87.9254 88.1171 88.1576 88.3416 88.4044 88.5337 88.7409 88.7897 88.9856 89.0481 89.2266 89.3352 89.6216 89.7356 89.8121 89.9055 90.0108 90.2568 90.3264 90.4010 90.5555 90.6082 90.7326 90.8158 90.9276 91.0105 91.3575 91.3835 91.5043 91.6510 91.6871 91.7750 92.0736 92.1523 92.2682 92.4211 92.4434 92.5704 92.8159 92.9575 93.0315 93.1686 93.2810 93.4247 93.5391 93.6414 93.7410 93.9502 94.0797 94.1571 94.1886 94.3798 94.5462 94.6329 94.7866 94.8971 94.9684 95.0717 95.1695 95.3642 95.4771 95.6370 95.7166 95.8027 96.0475 96.1693 96.2928 96.4672 96.5703 96.7813 96.8344 96.9851 97.1916 97.3515 97.3993 97.5312 97.7021 97.7691 98.0290 98.0875 98.3149 98.4667 98.4933 98.7030 98.8565 99.0176 99.1240 99.1835 99.3697 99.5497 99.6922 99.7260 99.9158 100.1471 100.3020 100.5728 100.7138 100.7733 100.9708 101.0453 101.1217 101.4856 101.6750 101.7695 101.9920 102.0738 102.1284 102.4130 102.5002 102.9572 102.9792 103.1062 103.2778 103.6303 103.8517 104.0231 104.0658 104.2389 104.3567 104.4614 104.5528 104.6459 104.6987 104.8627 104.9616 105.0905 105.4258 105.5528 105.6422 105.7108 105.8147 106.2065 106.3904 106.5408 106.7791 106.9364 107.0306 107.3173 107.3733 107.5529 107.8023 107.9477 108.0614 108.3730 108.5674 108.6203 108.8146 108.9453 109.1068 109.1663 109.5336 109.6489 110.0159 110.0633 110.2179 110.5302 110.7004 110.7522 110.8365 110.8759 111.0362 111.2150 111.3429 111.4752 111.8077 112.0652 112.0932 112.2926 112.5845 112.7114 112.7417 113.0631 113.1689 113.3084 113.3807 113.5558 113.7676 114.0410 114.1171 114.3145 114.4068 114.6468 114.8119 114.9943 115.1973 115.3613 115.3856 115.5777 115.7117 115.7951 115.8076 116.0044 116.2174 116.3123 116.4989 116.7180 117.0356 117.0901 117.1854 117.3755 117.4682 117.8068 117.9297 118.0454 118.1854 118.4734 118.5924 118.7561 118.8982 119.0622 119.1032 119.2290 119.3788 119.5868 119.7883 119.9266 120.0548 120.4005 120.5030 120.7441 120.9190 121.4207 121.5860 121.7239 121.9731 122.1017 122.4542 122.5587 122.8003 122.9064 123.4151 123.5570 123.9006 124.0307 124.1497 124.3612 124.7222 125.2847 125.5102 125.8458 126.0069 126.1797 126.3633 126.5438 126.9294 127.1602 127.3761 127.5270 127.6346 127.9786 128.2432 128.5560 128.7339 129.2716 129.4650 129.5275 130.0682 130.4935 130.6253 130.7883 130.8734 131.2322 131.4266 131.6208 131.7474 131.8773 132.3369 132.8528 133.0609 133.2913 133.5713 133.6822 133.7368 133.8039 134.2887 134.3997 134.7004 135.0347 135.5346 135.7481 135.9539 136.1880 136.3859 136.6751 136.8217 137.1525 137.4893 137.8575 137.9019 138.1749 138.4614 138.6592 138.9427 139.3827 139.8578 140.5009 140.5649 141.0213 141.1405 141.5489 141.6213 141.8519 142.5115 142.6575 142.7399 142.9476 143.0691 143.1956 143.4192 143.5514 143.8011 144.0012 144.1662 144.2819 144.7207 144.8729 145.0089 145.1797 145.3045 145.3597 145.6041 145.7251 145.9449 146.2125 146.5253 146.8415 147.4563 147.7245 147.9505 148.1265 148.2339 148.2879 148.4620 148.5396 148.7517 148.9605 149.1398 149.6462 149.8300 150.1770 150.2550 150.2666 150.4312 150.5553 150.6084 150.8422 151.0003 151.4489 151.6248 151.6760 152.0194 152.0661 152.1204 152.3088 152.7040 152.9181 153.2338 153.5535 153.7657 154.2444 154.4599 154.6568 154.7798 155.6205 155.6834 156.1855 156.3121 156.4569 157.0010 157.0784 157.1699 157.5059 157.7061 157.8690 158.3334 158.4855 158.9145 159.0759 159.3378 160.6019 160.8236 161.0130 161.2988 161.5694 161.9341 163.2081 163.7621 164.6036 165.6967 166.2246 166.9901 167.5510 168.5495 169.0027 169.1197 170.2109 171.0482 171.7511 172.1567 172.5360 173.3052 174.2289 174.6693 175.4033 176.0001 176.9412 177.0406 177.9264 178.0180 178.5111 179.0838 179.3104 179.8358 180.2543 180.8444 182.8833 183.6220 185.3814 185.6435 186.2007 186.5218 187.0164 187.6720 187.8454 188.1091 188.1162 188.1622 188.2910 188.4249 188.5905 188.6548 188.9570 189.0192 189.2157 189.2704 190.0674 191.1198 191.9568 192.1614 192.7364 193.0022 194.0266 194.2407 194.3241 194.4526 195.4472 195.6444 195.9892 196.2024 196.4313 196.6164 198.3098 198.8333 199.4690 201.2724 202.7404 203.0437 204.2133 204.9189 205.3236 206.6423 207.0616 208.0224 209.0862 210.1480 222.3490 223.5795 224.2356 227.3730 227.7731 228.4108 228.7821 230.1320 232.3859 233.4277 235.3139 238.8326 240.7396 241.7730 244.3375 245.9260 246.9434 247.2264 250.2128 251.2941 295.1874 298.7447 313.1189 615.5597 622.4891 623.5172 625.8735 627.0893 627.5936 632.0815 634.1343 636.5598 637.2715 638.0759 642.4272 643.8283 644.3486 646.7320 647.3075 647.4238 650.5438 650.5731 653.5763 715.6402 902.6242 907.3422 1199.1342 1199.6800 1201.3046 1201.7395 1210.6919 1213.9162 1557.6929 1559.7783 1565.1824</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.058312 -0.162650 -0.161036 -0.159055 -0.278371 -0.268628 -0.463179 -0.460039 -0.430267 -0.429624 -0.060232 -0.087937 0.311852 0.093750 0.007003 0.387896 -0.307659 -0.292263 0.088063 -0.163301 0.345160 -0.153128 0.332204 -0.186057 0.427137 0.020383 -0.214129 -0.103395 0.540445 0.063095 -0.195119 -0.258386 0.109898 0.114127 0.108226 0.115151 0.109767 0.109947 0.143428 0.138056 0.155701 0.117240 0.141452 0.143591 0.139609 0.110332 0.115176 0.150644 0.136364 0.117071</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0583 9.1627 9.1610 9.1591 8.2784 8.2686 8.4632 8.4600 8.4303 8.4296 7.0602 7.0879 5.6881 5.9063 5.9930 5.6121 6.3077 6.2923 5.9119 6.1633 5.6548 6.1531 5.6678 6.1861 5.5729 5.9796 6.2141 6.1034 5.4596 5.9369 6.1951 6.2584 0.8901 0.8859 0.8918 0.8848 0.8902 0.8901 0.8566 0.8619 0.8443 0.8828 0.8585 0.8564 0.8604 0.8897 0.8848 0.8494 0.8636 0.8829</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0583 -0.1627 -0.1610 -0.1591 -0.2784 -0.2686 -0.4632 -0.4600 -0.4303 -0.4296 -0.0602 -0.0879 0.3119 0.0937 0.0070 0.3879 -0.3077 -0.2923 0.0881 -0.1633 0.3452 -0.1531 0.3322 -0.1861 0.4271 0.0204 -0.2141 -0.1034 0.5404 0.0631 -0.1951 -0.2584 0.1099 0.1141 0.1082 0.1152 0.1098 0.1099 0.1434 0.1381 0.1557 0.1172 0.1415 0.1436 0.1396 0.1103 0.1152 0.1506 0.1364 0.1171</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2588 1.1463 1.1465 1.1521 2.1697 2.1416 2.0513 2.0535 2.0840 2.0755 3.1357 3.3348 3.7957 3.6891 3.9831 4.2526 3.9377 3.9242 3.6413 4.1111 4.2135 3.8730 4.2222 4.1091 4.1284 3.9875 3.8363 3.9773 4.4078 3.8328 3.7848 3.9452 1.0057 1.0157 1.0089 1.0136 1.0037 1.0055 1.0277 1.0216 1.0023 1.0231 0.9901 0.9980 1.0089 1.0125 1.0018 1.0054 0.9984 1.0138</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2588 1.1463 1.1465 1.1521 2.1697 2.1416 2.0513 2.0535 2.0840 2.0755 3.1357 3.3348 3.7957 3.6891 3.9831 4.2526 3.9377 3.9242 3.6413 4.1111 4.2135 3.8730 4.2222 4.1091 4.1284 3.9875 3.8363 3.9773 4.4078 3.8328 3.7848 3.9452 1.0057 1.0157 1.0089 1.0136 1.0037 1.0055 1.0277 1.0216 1.0023 1.0231 0.9901 0.9980 1.0089 1.0125 1.0018 1.0054 0.9984 1.0138</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="51">1.1167 1.1309 1.1308 1.1478 0.8702 1.1919 1.2039 0.8612 1.9004 1.9011 1.9639 1.8775 0.7994 1.1514 1.1015 1.1987 1.1567 0.8774 0.9702 0.9322 0.9477 1.4570 1.4167 1.6685 0.9881 0.9908 0.9778 0.9753 0.9793 0.9873 0.9788 1.4095 0.9433 1.3143 0.9440 1.1224 0.9641 1.4567 0.9730 1.4059 0.9720 0.9730 0.9732 0.9761 0.9435 0.9963 0.9877 1.8903 0.9714 0.9925 0.9984</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030035775</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.844186845451</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.23590 -39.01711 -1.78121 14.68656 -14.93034 -0.24378 12.58591 -10.47711 2.10880</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.77113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.04366</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
