<?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 N C C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.956862"
                        y3="1.391215"
                        z3="2.872859"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.568468"
                        y3="-0.491908"
                        z3="1.135289"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.580951"
                        y3="-1.220885"
                        z3="1.489203"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.14761"
                        y3="-0.551401"
                        z3="-0.479782"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.381156"
                        y3="1.850433"
                        z3="-0.336756"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.737738"
                        y3="2.981821"
                        z3="1.031002"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.4937"
                        y3="-3.378712"
                        z3="0.496969"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.046799"
                        y3="0.5051"
                        z3="-3.2743"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.400059"
                        y3="4.312464"
                        z3="-0.295426"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.949369"
                        y3="3.328623"
                        z3="0.683754"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.519618"
                        y3="3.742835"
                        z3="0.770899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.239648"
                        y3="3.974601"
                        z3="-1.757294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.785396"
                        y3="5.75687"
                        z3="-0.077442"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.357193"
                        y3="1.965925"
                        z3="0.312963"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.654518"
                        y3="2.841078"
                        z3="0.516859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.827499"
                        y3="1.077949"
                        z3="1.179545"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.43786"
                        y3="0.980868"
                        z3="-0.733376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.282974"
                        y3="-0.298333"
                        z3="0.820927"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.438104"
                        y3="-0.29588"
                        z3="0.067376"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.207537"
                        y3="0.717661"
                        z3="-2.155491"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.422952"
                        y3="-1.229095"
                        z3="-0.118455"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.446413"
                        y3="-0.516986"
                        z3="0.994011"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.449167"
                        y3="-2.410542"
                        z3="0.607874"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.443924"
                        y3="-1.692695"
                        z3="1.732271"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.457941"
                        y3="-2.644158"
                        z3="1.536752"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.186447"
                        y3="-3.583599"
                        z3="-0.678518"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.449229"
                        y3="-3.586237"
                        z3="-1.913854"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.540354"
                        y3="-3.869463"
                        z3="-0.57647"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.29238"
                        y3="-3.860387"
                        z3="-3.054491"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.265941"
                        y3="-4.153275"
                        z3="-1.724381"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.649218"
                        y3="-4.142646"
                        z3="-2.967821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.529871"
                        y3="3.754001"
                        z3="1.495722"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.740788"
                        y3="4.418143"
                        z3="1.588281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.566028"
                        y3="4.568986"
                        z3="-2.19018"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.027352"
                        y3="2.931147"
                        z3="-1.97135"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.158049"
                        y3="4.234155"
                        z3="-2.286034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.899099"
                        y3="5.994255"
                        z3="0.98056"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.029361"
                        y3="6.424937"
                        z3="-0.492485"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.732617"
                        y3="5.974511"
                        z3="-0.573568"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.309986"
                        y3="1.671292"
                        z3="-0.727414"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.408658"
                        y3="1.476339"
                        z3="-0.648172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.634216"
                        y3="-1.040169"
                        z3="-0.836474"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.230388"
                        y3="0.215541"
                        z3="1.134185"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.225488"
                        y3="-1.87749"
                        z3="2.456619"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.466381"
                        y3="-3.568819"
                        z3="2.099469"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.509266"
                        y3="-3.381996"
                        z3="-1.99505"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.0208"
                        y3="-3.878339"
                        z3="0.393248"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.201481"
                        y3="-3.858608"
                        z3="-4.017199"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.321313"
                        y3="-4.377413"
                        z3="-1.642015"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.219224"
                        y3="-4.357449"
                        z3="-3.861687"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-1.9569,1.3912,2.8729;-3.5685,-.4919,1.1353;-1.581,-1.2209,1.4892;-2.1476,-.5514,-.4798;1.3812,1.8504,-.3368;2.7377,2.9818,1.031;.4937,-3.3787,.497;2.0468,.5051,-3.2743;-.4001,4.3125,-.2954;-.9494,3.3286,.6838;.5196,3.7428,.7709;-.2396,3.9746,-1.7573;-.7854,5.7569,-.0774;-1.3572,1.9659,.313;1.6545,2.8411,.5169;-1.8275,1.0779,1.1795;2.4379,.9809,-.7334;-2.283,-.2983,.8209;2.4381,-.2959,.0674;2.2075,.7177,-2.1555;1.423,-1.2291,-.1185;3.4464,-.517,.994;1.4492,-2.4105,.6079;3.4439,-1.6927,1.7323;2.4579,-2.6442,1.5368;-.1864,-3.5836,-.6785;.4492,-3.5862,-1.9139;-1.5404,-3.8695,-.5765;-.2924,-3.8604,-3.0545;-2.2659,-4.1533,-1.7244;-1.6492,-4.1426,-2.9678;-1.5299,3.754,1.4957;.7408,4.4181,1.5883;.566,4.569,-2.1902;-.0274,2.9311,-1.9713;-1.158,4.2342,-2.286;-.8991,5.9943,.9806;-.0294,6.4249,-.4925;-1.7326,5.9745,-.5736;-1.31,1.6713,-.7274;3.4087,1.4763,-.6482;.6342,-1.0402,-.8365;4.2304,.2155,1.1342;4.2255,-1.8775,2.4566;2.4664,-3.5688,2.0995;1.5093,-3.382,-1.995;-2.0208,-3.8783,.3932;.2015,-3.8586,-4.0172;-3.3213,-4.3774,-1.642;-2.2192,-4.3574,-3.8617;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3411.3504430889 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">6.491e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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">0.311 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.678 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="-1.95686234"
                                 y3="1.39121494"
                                 z3="2.872859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.56846832"
                                 y3="-0.49190804"
                                 z3="1.13528871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.58095086"
                                 y3="-1.22088536"
                                 z3="1.48920292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.14760957"
                                 y3="-0.55140139"
                                 z3="-0.47978163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.38115577"
                                 y3="1.85043335"
                                 z3="-0.33675638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.73773761"
                                 y3="2.9818205"
                                 z3="1.03100232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.49369974"
                                 y3="-3.37871223"
                                 z3="0.49696917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.04679925"
                                 y3="0.50510016"
                                 z3="-3.27430004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.40005888"
                                 y3="4.31246447"
                                 z3="-0.29542605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.94936937"
                                 y3="3.32862326"
                                 z3="0.68375432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.5196176"
                                 y3="3.74283529"
                                 z3="0.77089889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.23964757"
                                 y3="3.97460123"
                                 z3="-1.75729377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.78539623"
                                 y3="5.7568698"
                                 z3="-0.07744175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.35719289"
                                 y3="1.96592544"
                                 z3="0.31296271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.65451796"
                                 y3="2.8410784"
                                 z3="0.51685925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.82749885"
                                 y3="1.07794911"
                                 z3="1.17954543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.43785953"
                                 y3="0.9808682"
                                 z3="-0.73337646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.28297359"
                                 y3="-0.29833261"
                                 z3="0.82092698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.4381039"
                                 y3="-0.29588018"
                                 z3="0.06737586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.20753697"
                                 y3="0.71766124"
                                 z3="-2.15549081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.42295197"
                                 y3="-1.22909515"
                                 z3="-0.11845536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.44641259"
                                 y3="-0.51698604"
                                 z3="0.99401141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.44916721"
                                 y3="-2.41054186"
                                 z3="0.60787352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.44392421"
                                 y3="-1.69269536"
                                 z3="1.73227079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.45794119"
                                 y3="-2.64415828"
                                 z3="1.53675153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.18644748"
                                 y3="-3.58359887"
                                 z3="-0.67851786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.44922938"
                                 y3="-3.58623706"
                                 z3="-1.91385392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.54035403"
                                 y3="-3.86946269"
                                 z3="-0.57647016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.29238049"
                                 y3="-3.86038713"
                                 z3="-3.05449067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.26594077"
                                 y3="-4.15327464"
                                 z3="-1.724381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.64921811"
                                 y3="-4.142646"
                                 z3="-2.96782085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.5298706"
                                 y3="3.75400065"
                                 z3="1.49572241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.74078844"
                                 y3="4.41814254"
                                 z3="1.58828086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.56602848"
                                 y3="4.56898616"
                                 z3="-2.19017955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.02735239"
                                 y3="2.93114708"
                                 z3="-1.97135029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.15804888"
                                 y3="4.23415528"
                                 z3="-2.28603407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.89909931"
                                 y3="5.99425493"
                                 z3="0.98055974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.0293607"
                                 y3="6.42493739"
                                 z3="-0.49248474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.73261724"
                                 y3="5.97451112"
                                 z3="-0.57356788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.30998632"
                                 y3="1.67129219"
                                 z3="-0.72741387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.4086583"
                                 y3="1.47633875"
                                 z3="-0.64817192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.63421614"
                                 y3="-1.04016897"
                                 z3="-0.83647383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.23038777"
                                 y3="0.21554057"
                                 z3="1.13418467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.22548796"
                                 y3="-1.87749005"
                                 z3="2.45661876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.46638056"
                                 y3="-3.56881949"
                                 z3="2.09946886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.50926591"
                                 y3="-3.38199609"
                                 z3="-1.99504971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.02080035"
                                 y3="-3.87833865"
                                 z3="0.39324811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.20148103"
                                 y3="-3.85860831"
                                 z3="-4.0171994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.32131334"
                                 y3="-4.37741334"
                                 z3="-1.64201479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.21922435"
                                 y3="-4.35744856"
                                 z3="-3.86168658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-1.9569,1.3912,2.8729;-3.5685,-.4919,1.1353;-1.581,-1.2209,1.4892;-2.1476,-.5514,-.4798;1.3812,1.8504,-.3368;2.7377,2.9818,1.031;.4937,-3.3787,.497;2.0468,.5051,-3.2743;-.4001,4.3125,-.2954;-.9494,3.3286,.6838;.5196,3.7428,.7709;-.2396,3.9746,-1.7573;-.7854,5.7569,-.0774;-1.3572,1.9659,.313;1.6545,2.8411,.5169;-1.8275,1.0779,1.1795;2.4379,.9809,-.7334;-2.283,-.2983,.8209;2.4381,-.2959,.0674;2.2075,.7177,-2.1555;1.423,-1.2291,-.1185;3.4464,-.517,.994;1.4492,-2.4105,.6079;3.4439,-1.6927,1.7323;2.4579,-2.6442,1.5368;-.1864,-3.5836,-.6785;.4492,-3.5862,-1.9139;-1.5404,-3.8695,-.5765;-.2924,-3.8604,-3.0545;-2.2659,-4.1533,-1.7244;-1.6492,-4.1426,-2.9678;-1.5299,3.754,1.4957;.7408,4.4181,1.5883;.566,4.569,-2.1902;-.0274,2.9311,-1.9714;-1.158,4.2342,-2.286;-.8991,5.9943,.9806;-.0294,6.4249,-.4925;-1.7326,5.9745,-.5736;-1.31,1.6713,-.7274;3.4087,1.4763,-.6482;.6342,-1.0402,-.8365;4.2304,.2155,1.1342;4.2255,-1.8775,2.4566;2.4664,-3.5688,2.0995;1.5093,-3.382,-1.995;-2.0208,-3.8783,.3932;.2015,-3.8586,-4.0172;-3.3213,-4.3774,-1.642;-2.2192,-4.3574,-3.8617;</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 "WATER"</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="-1.956862"
                        y3="1.391215"
                        z3="2.872859"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.568468"
                        y3="-0.491908"
                        z3="1.135289"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.580951"
                        y3="-1.220885"
                        z3="1.489203"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.14761"
                        y3="-0.551401"
                        z3="-0.479782"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.381156"
                        y3="1.850433"
                        z3="-0.336756"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.737738"
                        y3="2.981821"
                        z3="1.031002"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.4937"
                        y3="-3.378712"
                        z3="0.496969"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.046799"
                        y3="0.5051"
                        z3="-3.2743"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.400059"
                        y3="4.312464"
                        z3="-0.295426"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.949369"
                        y3="3.328623"
                        z3="0.683754"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.519618"
                        y3="3.742835"
                        z3="0.770899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.239648"
                        y3="3.974601"
                        z3="-1.757294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.785396"
                        y3="5.75687"
                        z3="-0.077442"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.357193"
                        y3="1.965925"
                        z3="0.312963"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.654518"
                        y3="2.841078"
                        z3="0.516859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.827499"
                        y3="1.077949"
                        z3="1.179545"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.43786"
                        y3="0.980868"
                        z3="-0.733376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.282974"
                        y3="-0.298333"
                        z3="0.820927"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.438104"
                        y3="-0.29588"
                        z3="0.067376"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.207537"
                        y3="0.717661"
                        z3="-2.155491"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.422952"
                        y3="-1.229095"
                        z3="-0.118455"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.446413"
                        y3="-0.516986"
                        z3="0.994011"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.449167"
                        y3="-2.410542"
                        z3="0.607874"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.443924"
                        y3="-1.692695"
                        z3="1.732271"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.457941"
                        y3="-2.644158"
                        z3="1.536752"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.186447"
                        y3="-3.583599"
                        z3="-0.678518"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.449229"
                        y3="-3.586237"
                        z3="-1.913854"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.540354"
                        y3="-3.869463"
                        z3="-0.57647"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.29238"
                        y3="-3.860387"
                        z3="-3.054491"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.265941"
                        y3="-4.153275"
                        z3="-1.724381"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.649218"
                        y3="-4.142646"
                        z3="-2.967821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.529871"
                        y3="3.754001"
                        z3="1.495722"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.740788"
                        y3="4.418143"
                        z3="1.588281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.566028"
                        y3="4.568986"
                        z3="-2.19018"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.027352"
                        y3="2.931147"
                        z3="-1.97135"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.158049"
                        y3="4.234155"
                        z3="-2.286034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.899099"
                        y3="5.994255"
                        z3="0.98056"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.029361"
                        y3="6.424937"
                        z3="-0.492485"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.732617"
                        y3="5.974511"
                        z3="-0.573568"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.309986"
                        y3="1.671292"
                        z3="-0.727414"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.408658"
                        y3="1.476339"
                        z3="-0.648172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.634216"
                        y3="-1.040169"
                        z3="-0.836474"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.230388"
                        y3="0.215541"
                        z3="1.134185"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.225488"
                        y3="-1.87749"
                        z3="2.456619"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.466381"
                        y3="-3.568819"
                        z3="2.099469"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.509266"
                        y3="-3.381996"
                        z3="-1.99505"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.0208"
                        y3="-3.878339"
                        z3="0.393248"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.201481"
                        y3="-3.858608"
                        z3="-4.017199"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.321313"
                        y3="-4.377413"
                        z3="-1.642015"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.219224"
                        y3="-4.357449"
                        z3="-3.861687"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-1.9569,1.3912,2.8729;-3.5685,-.4919,1.1353;-1.581,-1.2209,1.4892;-2.1476,-.5514,-.4798;1.3812,1.8504,-.3368;2.7377,2.9818,1.031;.4937,-3.3787,.497;2.0468,.5051,-3.2743;-.4001,4.3125,-.2954;-.9494,3.3286,.6838;.5196,3.7428,.7709;-.2396,3.9746,-1.7573;-.7854,5.7569,-.0774;-1.3572,1.9659,.313;1.6545,2.8411,.5169;-1.8275,1.0779,1.1795;2.4379,.9809,-.7334;-2.283,-.2983,.8209;2.4381,-.2959,.0674;2.2075,.7177,-2.1555;1.423,-1.2291,-.1185;3.4464,-.517,.994;1.4492,-2.4105,.6079;3.4439,-1.6927,1.7323;2.4579,-2.6442,1.5368;-.1864,-3.5836,-.6785;.4492,-3.5862,-1.9139;-1.5404,-3.8695,-.5765;-.2924,-3.8604,-3.0545;-2.2659,-4.1533,-1.7244;-1.6492,-4.1426,-2.9678;-1.5299,3.754,1.4957;.7408,4.4181,1.5883;.566,4.569,-2.1902;-.0274,2.9311,-1.9713;-1.158,4.2342,-2.286;-.8991,5.9943,.9806;-.0294,6.4249,-.4925;-1.7326,5.9745,-.5736;-1.31,1.6713,-.7274;3.4087,1.4763,-.6482;.6342,-1.0402,-.8365;4.2304,.2155,1.1342;4.2255,-1.8775,2.4566;2.4664,-3.5688,2.0995;1.5093,-3.382,-1.995;-2.0208,-3.8783,.3932;.2015,-3.8586,-4.0172;-3.3213,-4.3774,-1.642;-2.2192,-4.3574,-3.8617;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2929</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2976.2963</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1636.6953</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.17025168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3411.35044309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5339.52069477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9430.27806105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4090.75736628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03773402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.78010468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.60985300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341401</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000178905367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000178905367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000357810735</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.114814203905</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">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 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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6431 -675.6629 -675.5311 -675.5136 -525.2533 -524.6939 -523.3965 -392.9719 -286.8628 -283.7993 -282.8402 -281.8153 -281.7519 -281.5513 -281.3178 -280.6838 -280.6022 -280.5305 -280.4383 -280.3888 -280.0274 -279.9615 -279.8915 -279.8878 -279.8191 -279.8002 -279.7812 -279.7253 -279.6378 -279.2718 -279.2519 -260.9113 -199.7509 -199.5090 -199.5009 -39.4384 -36.9472 -36.8191 -34.1975 -32.9910 -31.5736 -28.4946 -28.0280 -27.4948 -27.1907 -26.6705 -25.4093 -24.6190 -24.1731 -23.7101 -23.6314 -23.4021 -23.0836 -22.8123 -21.9444 -21.3329 -20.7009 -20.3905 -20.0320 -19.6676 -19.4687 -19.4092 -19.1736 -18.9918 -18.1264 -18.0682 -17.9904 -17.5860 -16.9051 -16.5626 -16.4314 -16.2904 -16.0845 -16.0542 -15.9577 -15.8377 -15.6967 -15.5869 -15.0666 -15.0240 -14.9355 -14.8992 -14.7685 -14.6204 -14.5014 -14.3313 -14.2551 -14.0876 -13.9752 -13.9057 -13.7931 -13.5949 -13.3581 -13.1929 -13.0388 -13.0217 -12.9844 -12.9010 -12.7710 -12.6448 -12.4614 -12.3864 -12.2516 -12.0775 -11.9457 -11.7533 -11.5842 -11.4764 -11.3722 -10.9387 -10.1871 -9.7033 -9.5253 -9.4234 -9.4132 -8.4952 0.8917 1.0893 1.3894 1.6800 2.0116 2.1049 2.5657 2.9196 2.9978 3.1796 3.5983 3.8972 4.0500 4.2108 4.2682 4.3389 4.5905 4.7918 4.8772 5.0455 5.0865 5.1571 5.2062 5.3488 5.4218 5.6837 5.7720 5.8227 5.9142 6.0860 6.1136 6.2326 6.3824 6.4613 6.5489 6.6330 6.6568 6.7767 6.9166 6.9301 7.0520 7.1488 7.4024 7.4341 7.5389 7.6771 7.7113 7.8010 7.8998 7.9401 8.0346 8.0720 8.2140 8.3324 8.4215 8.4484 8.5455 8.7013 8.7472 8.7808 8.9984 9.0214 9.0877 9.2419 9.2866 9.4280 9.5153 9.5493 9.6785 9.8364 9.9892 10.1535 10.2908 10.3599 10.4369 10.5599 10.7348 10.8112 11.0218 11.0675 11.0969 11.2219 11.3012 11.4214 11.4834 11.5630 11.7052 11.8064 11.8404 11.8793 11.9093 12.0294 12.1609 12.3388 12.3700 12.4603 12.6179 12.6273 12.7431 12.8158 12.8503 12.9408 13.0891 13.1591 13.2961 13.4002 13.4728 13.5936 13.6634 13.7533 13.8165 13.9085 13.9778 14.0060 14.1414 14.1888 14.2731 14.2856 14.4586 14.5264 14.7174 14.7706 14.7937 14.8988 15.0129 15.2117 15.2478 15.3122 15.4232 15.5217 15.5604 15.6938 15.7017 15.8018 15.8543 15.9150 16.0838 16.1775 16.2003 16.3881 16.4121 16.5168 16.6216 16.7473 16.8969 16.9133 17.0157 17.0491 17.3284 17.3762 17.4248 17.5956 17.8531 17.9249 17.9757 18.1720 18.2886 18.5399 18.7445 18.9054 18.9674 19.1043 19.1978 19.2674 19.3495 19.6073 19.7618 19.8377 19.8777 20.1351 20.2715 20.3537 20.4515 20.5395 20.5868 20.7704 20.8983 21.0273 21.1624 21.2874 21.3066 21.5360 21.6098 21.7385 21.7825 21.8869 21.9773 22.0953 22.2032 22.2966 22.4386 22.6519 22.7587 22.9760 23.1415 23.2743 23.3864 23.4277 23.6501 23.6720 23.9536 24.0266 24.0669 24.1589 24.4283 24.6175 24.6593 24.9592 24.9801 25.0150 25.1326 25.1636 25.3805 25.5635 25.6507 25.8827 25.9822 26.0231 26.2430 26.3890 26.4720 26.6421 26.7284 26.8524 27.0771 27.1340 27.2636 27.4705 27.5436 27.7173 27.9084 27.9855 28.1560 28.3294 28.3905 28.4518 28.5609 28.6951 28.7694 28.8890 29.0802 29.2225 29.2675 29.3310 29.4790 29.5356 29.6232 29.7343 29.9827 30.2360 30.3242 30.3375 30.4948 30.7132 30.9980 31.0533 31.1034 31.2788 31.3567 31.3931 31.6849 31.8878 32.1244 32.2068 32.2881 32.5050 32.5957 32.6773 32.7523 32.8336 32.9400 33.0760 33.1644 33.2616 33.4195 33.5505 33.6412 33.8722 34.0268 34.1801 34.2202 34.3640 34.4788 34.6292 34.9915 35.2636 35.3231 35.3823 35.4618 35.5151 35.6038 35.7133 35.9218 35.9803 36.0990 36.2074 36.3480 36.4588 36.6131 36.7707 36.8187 36.8479 37.0296 37.3457 37.5040 37.5663 37.6959 37.7925 37.8924 38.0024 38.2636 38.3020 38.4001 38.5671 38.6636 38.7668 38.8271 38.9242 38.9809 39.1133 39.1643 39.3175 39.5277 39.6852 39.8128 39.9883 40.0473 40.1669 40.2693 40.4509 40.6856 40.9307 40.9638 41.0314 41.2202 41.3732 41.4222 41.6582 41.7001 41.9597 42.1219 42.2527 42.3475 42.5440 42.6719 42.7328 42.8463 42.8594 43.1956 43.3192 43.4827 43.6853 43.7304 43.7699 43.9605 44.1198 44.3039 44.3420 44.4351 44.6983 44.7744 44.8823 45.0435 45.2695 45.4144 45.5286 45.6232 45.7251 45.9786 46.1886 46.2420 46.3223 46.5188 46.6140 46.7809 46.9972 47.0808 47.2245 47.3108 47.5202 47.6157 47.7013 47.9706 48.0939 48.1831 48.4963 48.6365 48.8755 48.9133 49.2480 49.5645 49.6777 49.8209 49.8441 50.0572 50.2120 50.4149 50.5425 50.8059 50.9072 50.9553 51.1767 51.4218 51.5251 51.6659 51.7955 51.8205 52.1501 52.2642 52.5385 52.6059 52.8812 52.9584 53.0621 53.3208 53.4073 53.4832 53.6273 53.9946 54.1201 54.1969 54.4603 54.8117 54.8690 54.9936 55.4120 55.5398 55.7582 55.8249 56.1796 56.3114 56.4153 56.7391 56.7946 56.9119 57.1328 57.3847 57.4900 57.7369 57.7725 57.9615 58.0768 58.2598 58.6091 58.8071 59.0390 59.1414 59.3094 59.4451 59.6893 59.8746 60.0043 60.3437 60.3572 60.6345 60.8978 60.9258 61.1965 61.2948 61.4658 61.7030 62.0275 62.1735 62.7472 62.8687 63.1128 63.2966 63.5070 63.7928 63.8482 63.9576 64.1851 64.2368 64.3750 64.5252 64.6171 64.7816 65.0519 65.4095 65.4438 65.6329 65.7048 65.9500 66.0996 66.2592 66.5300 66.7984 66.8328 67.0355 67.2839 67.4121 67.5207 67.6851 67.7646 67.9163 67.9700 68.2059 68.5547 68.7098 68.8178 69.0915 69.2734 69.7216 70.0450 70.1745 70.4788 70.8888 71.1612 71.1716 71.4711 71.6937 71.9367 72.0451 72.2885 72.4484 72.6698 72.8162 72.9092 73.1915 73.4420 73.7446 73.8429 74.0525 74.0808 74.6780 74.7790 74.7909 74.9840 75.2922 75.5241 75.5807 75.9015 75.9695 76.1541 76.3932 76.4805 76.7777 76.7949 76.9253 77.0619 77.3730 77.5063 77.6022 77.7647 77.9589 78.1347 78.2262 78.3069 78.4330 78.6050 78.7792 78.9151 79.0380 79.1080 79.1731 79.2970 79.3391 79.6640 79.6913 79.8345 79.9325 79.9541 80.2059 80.4474 80.7365 80.8503 81.1119 81.1894 81.3574 81.4554 81.7655 81.8061 82.0095 82.1748 82.3394 82.4446 82.5294 82.7470 82.9071 83.0575 83.0925 83.1443 83.2427 83.3704 83.4550 83.7856 83.8431 83.9025 84.1168 84.2927 84.3648 84.6270 84.7167 84.8598 84.9088 85.0245 85.0747 85.2530 85.2908 85.4818 85.5417 85.6065 85.6955 85.7583 85.7775 85.8695 86.1114 86.3894 86.4211 86.4785 86.5121 86.6437 86.8815 87.0213 87.0969 87.2907 87.3735 87.4760 87.6009 87.6972 87.7142 87.9528 88.1140 88.2633 88.3395 88.4540 88.5220 88.6746 88.8147 88.9080 89.1044 89.2003 89.3086 89.4098 89.4611 89.6145 89.7699 89.8376 89.8480 90.0723 90.1932 90.2960 90.4223 90.4541 90.5176 90.6720 90.9505 91.1081 91.2070 91.2919 91.5236 91.6320 91.8148 92.0050 92.0780 92.2414 92.3935 92.4937 92.5728 92.6805 92.7804 92.8433 92.9517 93.0493 93.1116 93.4317 93.5375 93.5987 93.7071 93.7516 93.8280 93.9719 94.1182 94.2493 94.3645 94.4219 94.6354 94.7044 94.8937 95.1387 95.2637 95.2957 95.3450 95.4563 95.5190 95.6456 95.8690 95.9280 96.1267 96.3318 96.3918 96.5087 96.5795 96.6864 96.8405 96.9182 97.0092 97.1056 97.2960 97.4070 97.5507 97.7086 97.9060 97.9927 98.1987 98.4269 98.4581 98.6513 98.8352 98.9180 99.0434 99.0941 99.3271 99.4161 99.5022 99.6958 99.7327 99.9047 100.1378 100.5621 100.6424 100.7046 100.9868 101.3516 101.4325 101.5661 101.9666 102.0539 102.3520 102.5462 102.6545 102.8589 102.9332 103.0681 103.4127 103.4964 103.6891 104.0860 104.3394 104.3964 104.6523 104.7254 104.8941 105.0271 105.2270 105.2994 105.4651 105.5455 105.6409 105.7078 105.7769 105.8160 106.0420 106.1696 106.2028 106.3730 106.4968 106.5903 106.8115 107.0610 107.1343 107.2955 107.3828 107.5260 107.7006 107.8848 108.1485 108.2501 108.5841 108.9017 108.9394 108.9869 109.3455 109.3822 109.5195 109.5882 109.7236 109.8334 110.0339 110.1797 110.3395 110.3973 110.4915 110.5957 110.6995 110.9494 111.0426 111.1346 111.3204 111.5647 111.6222 111.7185 111.8424 112.0402 112.1523 112.3115 112.4583 112.5765 112.7373 112.9223 113.0374 113.1742 113.5014 113.7011 113.8342 114.0468 114.1976 114.3739 114.5479 114.6963 114.8769 114.9640 115.0885 115.2375 115.3218 115.6667 115.8084 115.9552 116.0372 116.3035 116.3459 116.5074 116.6739 116.7758 116.9176 117.0460 117.1944 117.3728 117.5911 117.8348 117.8906 117.9811 118.2198 118.2953 118.4114 118.4343 118.5697 118.6601 118.7271 118.8908 119.0780 119.2130 119.4383 119.5208 119.7654 119.9045 120.0213 120.2458 120.3896 120.5501 120.7832 120.9261 121.0034 121.0564 121.3075 121.5167 121.7451 121.8097 122.1154 122.4333 122.7040 122.8498 123.0474 123.2033 123.2639 123.4979 123.6864 124.0771 124.4000 124.4719 124.7763 125.0379 125.4818 125.7212 126.0640 126.2624 126.6127 126.6960 126.7575 127.3003 127.4195 127.5767 127.9810 128.1560 128.2476 128.9959 129.0484 129.3003 129.4288 129.5689 129.8056 129.9387 130.1671 130.3749 130.6284 130.6432 130.8348 131.0043 131.1463 131.3120 131.7993 131.8254 132.0484 132.4273 132.5359 132.7335 132.8377 133.1048 133.2735 133.5377 133.5896 134.1501 134.2176 134.4527 134.5639 134.9643 135.1366 135.4105 135.6594 135.9836 136.3633 136.6875 137.1009 137.4388 137.5576 138.0453 138.2173 138.3651 138.4209 138.7019 138.9899 139.1773 139.6480 139.7942 140.2569 140.4726 140.9396 141.2506 141.4424 141.5323 141.7234 142.1159 142.5241 142.7180 143.0738 143.3309 144.1139 144.3471 144.4032 144.4624 144.7941 145.0120 145.2260 145.3718 145.4895 145.5404 145.8656 146.0622 146.1857 146.4047 146.5115 147.2585 147.4462 147.7468 147.8224 148.0143 148.1242 148.3955 148.4670 148.6418 149.0796 149.1343 149.8816 150.1579 150.4197 150.4972 150.6852 150.9553 151.3530 151.5695 151.8218 151.9982 152.4120 152.5064 152.7134 152.9994 153.9149 154.3959 154.8678 155.1079 155.3934 155.7089 155.9369 156.3397 156.9469 157.0513 157.1014 157.3311 157.4659 158.0722 158.5401 159.0264 159.2945 159.5505 160.0709 160.5911 160.7949 161.0257 161.3931 161.9480 162.1493 162.3092 163.1768 164.3079 164.3356 166.0951 167.1688 168.5167 169.4349 170.1445 171.8708 172.2271 172.7337 172.8889 174.3423 176.0530 177.1181 177.9123 179.0349 180.8982 181.7050 185.7094 186.4522 187.3608 187.4232 187.6642 187.9646 188.4421 188.5663 188.7815 188.8617 188.9332 188.9860 189.1179 189.3991 189.5591 192.1732 192.2714 192.4720 193.0943 193.7465 194.5166 194.6183 195.0975 195.3818 195.9614 196.6515 198.3298 202.4757 202.8767 202.9622 204.0415 205.3551 206.5934 206.9367 207.4439 209.2011 209.4788 222.1330 223.7815 224.0591 227.1835 228.0401 228.7168 228.7284 229.3076 232.7500 233.3298 235.3016 238.8672 241.0431 241.8473 244.6205 246.0166 248.1653 248.6769 250.9273 252.2035 294.9605 298.1009 312.8596 616.7020 618.6266 620.1710 624.9385 625.5548 630.8691 631.7852 632.4204 632.8300 634.2576 634.7528 635.2766 636.6139 636.9607 637.0874 638.0793 639.5545 642.3960 642.9525 647.8507 650.7977 657.2617 658.1145 710.1888 878.3777 1198.7523 1213.8409 1216.0945 1558.5756 1561.6051 1565.5766</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 N C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.072157 -0.175960 -0.178152 -0.178283 -0.265018 -0.469795 -0.335291 -0.100827 0.096596 -0.063473 -0.105732 -0.265043 -0.259706 -0.074068 0.447003 -0.079929 0.396622 0.531327 0.048800 -0.226898 -0.264732 -0.192948 0.302702 -0.116030 -0.251545 0.326165 -0.206785 -0.286366 -0.143794 -0.111223 -0.190880 0.110289 0.103418 0.106383 0.081328 0.103987 0.091888 0.099602 0.097296 0.145369 0.140316 0.139074 0.147722 0.161826 0.149469 0.158642 0.143952 0.162402 0.161097 0.161361</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 N C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0722 9.1760 9.1782 9.1783 8.2650 8.4698 8.3353 7.1008 5.9034 6.0635 6.1057 6.2650 6.2597 6.0741 5.5530 6.0799 5.6034 5.4687 5.9512 6.2269 6.2647 6.1929 5.6973 6.1160 6.2515 5.6738 6.2068 6.2864 6.1438 6.1112 6.1909 0.8897 0.8966 0.8936 0.9187 0.8960 0.9081 0.9004 0.9027 0.8546 0.8597 0.8609 0.8523 0.8382 0.8505 0.8414 0.8560 0.8376 0.8389 0.8386</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0722 -0.1760 -0.1782 -0.1783 -0.2650 -0.4698 -0.3353 -0.1008 0.0966 -0.0635 -0.1057 -0.2650 -0.2597 -0.0741 0.4470 -0.0799 0.3966 0.5313 0.0488 -0.2269 -0.2647 -0.1929 0.3027 -0.1160 -0.2515 0.3262 -0.2068 -0.2864 -0.1438 -0.1112 -0.1909 0.1103 0.1034 0.1064 0.0813 0.1040 0.0919 0.0996 0.0973 0.1454 0.1403 0.1391 0.1477 0.1618 0.1495 0.1586 0.1440 0.1624 0.1611 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2642 1.1289 1.1190 1.1274 2.1296 2.0356 2.0616 3.0989 3.8335 3.8351 3.8959 3.9065 3.9012 3.7868 4.1111 4.0032 3.7451 4.4183 3.6189 4.0677 3.9759 3.9480 3.6803 3.8976 4.0285 3.6105 3.9086 3.9736 3.8797 3.8717 3.9088 1.0202 1.0252 0.9999 1.0110 1.0003 1.0049 1.0015 1.0020 1.0121 1.0218 1.0176 1.0082 0.9882 1.0053 0.9967 1.0172 0.9890 0.9877 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2642 1.1289 1.1190 1.1274 2.1296 2.0356 2.0616 3.0989 3.8335 3.8351 3.8959 3.9065 3.9012 3.7868 4.1111 4.0032 3.7451 4.4183 3.6189 4.0677 3.9759 3.9480 3.6803 3.8976 4.0285 3.6105 3.9086 3.9736 3.8797 3.8717 3.9088 1.0202 1.0252 0.9999 1.0110 1.0003 1.0049 1.0015 1.0020 1.0121 1.0218 1.0176 1.0082 0.9882 1.0053 0.9967 1.0172 0.9890 0.9877 0.9892</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="52">1.1549 1.1333 1.0889 1.0931 1.1397 0.8645 1.8678 0.9581 0.9232 3.0453 0.9591 0.9097 0.9454 0.9348 0.8619 0.9791 0.9958 1.0391 1.0120 0.9892 0.9901 0.9900 0.9836 0.9915 0.9930 1.8092 0.9523 1.0248 0.8972 0.9277 0.9770 1.3568 1.3571 1.3667 0.9601 1.4189 0.9869 1.3761 1.4482 0.9829 0.9837 1.3403 1.3493 1.4151 0.9774 1.4210 0.9975 1.4127 0.9770 1.4056 0.9795 0.9827</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030334686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.200586364449</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.08953 -13.23105 -0.14152 14.35443 -12.83452 1.51991 -16.94148 16.97800 0.03652</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.88113</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
