<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O 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 H H H 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="49">1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.259206"
                        y3="0.311782"
                        z3="-1.685307"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.02918"
                        y3="-3.302298"
                        z3="-0.267649"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.786837"
                        y3="-2.278022"
                        z3="3.110012"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.436788"
                        y3="2.903115"
                        z3="-2.031535"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.896474"
                        y3="3.630751"
                        z3="-0.048521"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.915007"
                        y3="-2.103178"
                        z3="1.158249"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.985693"
                        y3="-1.985949"
                        z3="-0.285575"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.217241"
                        y3="-2.286857"
                        z3="1.774293"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.753797"
                        y3="-3.169434"
                        z3="-0.853225"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.938122"
                        y3="-3.456864"
                        z3="1.131971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.796312"
                        y3="-2.042986"
                        z3="1.90405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.801066"
                        y3="-0.544321"
                        z3="0.645108"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.494891"
                        y3="-1.704317"
                        z3="1.244313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.165287"
                        y3="0.566422"
                        z3="0.519286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.150088"
                        y3="-0.337931"
                        z3="0.072569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.312597"
                        y3="1.213099"
                        z3="-0.716304"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.941734"
                        y3="0.983387"
                        z3="1.587208"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.229654"
                        y3="2.232096"
                        z3="-0.882497"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.83213"
                        y3="-1.378519"
                        z3="-0.557827"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.769111"
                        y3="0.91061"
                        z3="0.141964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.032101"
                        y3="2.634086"
                        z3="0.207222"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.873529"
                        y3="2.006846"
                        z3="1.430517"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.095209"
                        y3="-1.189825"
                        z3="-1.094179"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.032809"
                        y3="1.114782"
                        z3="-0.386887"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.686686"
                        y3="0.060136"
                        z3="-1.004429"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.625747"
                        y3="2.585359"
                        z3="-3.144265"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.740088"
                        y3="4.074524"
                        z3="0.994761"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.48445"
                        y3="-1.049571"
                        z3="-0.556402"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.989822"
                        y3="-1.974028"
                        z3="-0.721934"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.107239"
                        y3="-2.460027"
                        z3="2.841973"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.80069"
                        y3="-1.368889"
                        z3="1.640301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.165108"
                        y3="-4.08651"
                        z3="-0.710575"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.900257"
                        y3="-3.028567"
                        z3="-1.925348"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.956156"
                        y3="-3.521215"
                        z3="1.519249"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.421005"
                        y3="-4.392424"
                        z3="1.386731"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.27035"
                        y3="-2.447835"
                        z3="1.396682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.296855"
                        y3="0.890861"
                        z3="-1.550502"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.819638"
                        y3="0.53688"
                        z3="2.565296"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.365665"
                        y3="-2.350624"
                        z3="-0.654919"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.26757"
                        y3="1.739866"
                        z3="0.623849"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.459548"
                        y3="2.311207"
                        z3="2.287273"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.602354"
                        y3="-2.008136"
                        z3="-1.587182"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.498624"
                        y3="2.088528"
                        z3="-0.317036"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.436412"
                        y3="2.74218"
                        z3="-2.935771"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.772499"
                        y3="1.55497"
                        z3="-3.480112"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.925581"
                        y3="3.25681"
                        z3="-3.946076"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.173446"
                        y3="4.479385"
                        z3="1.837636"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.354454"
                        y3="4.86897"
                        z3="0.576242"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.397035"
                        y3="3.278936"
                        z3="1.356712"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
               </bondArray>
               <formula concise="C21H22ClNO4">
                  <atomArray count="21 22 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">365.68199999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1/rA:49nClOO1OONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-6.2592,.3118,-1.6853;4.0292,-3.3023,-.2676;.7868,-2.278,3.11;1.4368,2.9031,-2.0315;2.8965,3.6308,-.0485;1.915,-2.1032,1.1582;1.9857,-1.9859,-.2856;3.2172,-2.2869,1.7743;2.7538,-3.1694,-.8532;3.9381,-3.4569,1.132;.7963,-2.043,1.9041;-.8011,-.5443,.6451;-.4949,-1.7043,1.2443;.1653,.5664,.5193;-2.1501,-.3379,.0726;.3126,1.2131,-.7163;.9417,.9834,1.5872;1.2297,2.2321,-.8825;-2.8321,-1.3785,-.5578;-2.7691,.9106,.142;2.0321,2.6341,.2072;1.8735,2.0068,1.4305;-4.0952,-1.1898,-1.0942;-4.0328,1.1148,-.3869;-4.6867,.0601,-1.0044;.6257,2.5854,-3.1443;3.7401,4.0745,.9948;2.4844,-1.0496,-.5564;.9898,-1.974,-.7219;3.1072,-2.46,2.842;3.8007,-1.3689,1.6403;2.1651,-4.0865,-.7106;2.9003,-3.0286,-1.9253;4.9562,-3.5212,1.5192;3.421,-4.3924,1.3867;-1.2704,-2.4478,1.3967;-.2969,.8909,-1.5505;.8196,.5369,2.5653;-2.3657,-2.3506,-.6549;-2.2676,1.7399,.6238;2.4595,2.3112,2.2873;-4.6024,-2.0081,-1.5872;-4.4986,2.0885,-.317;-.4364,2.7422,-2.9358;.7725,1.555,-3.4801;.9256,3.2568,-3.9461;3.1734,4.4794,1.8376;4.3545,4.869,.5762;4.397,3.2789,1.3567;</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">1567</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2616.1241515737 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">5.083e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.711 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="-6.25920609"
                                 y3="0.31178175"
                                 z3="-1.68530681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.02918011"
                                 y3="-3.30229791"
                                 z3="-0.26764853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.78683734"
                                 y3="-2.27802247"
                                 z3="3.11001176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.43678787"
                                 y3="2.90311501"
                                 z3="-2.03153489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.89647416"
                                 y3="3.63075139"
                                 z3="-0.04852071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.9150071"
                                 y3="-2.10317843"
                                 z3="1.15824864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.98569281"
                                 y3="-1.98594934"
                                 z3="-0.28557547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.21724124"
                                 y3="-2.28685714"
                                 z3="1.7742933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.75379738"
                                 y3="-3.16943418"
                                 z3="-0.85322473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.93812183"
                                 y3="-3.45686383"
                                 z3="1.13197052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.79631232"
                                 y3="-2.04298616"
                                 z3="1.9040499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.80106591"
                                 y3="-0.5443212"
                                 z3="0.64510831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.49489082"
                                 y3="-1.70431738"
                                 z3="1.24431254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.1652871"
                                 y3="0.56642167"
                                 z3="0.51928601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.15008776"
                                 y3="-0.33793066"
                                 z3="0.07256878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.31259747"
                                 y3="1.21309851"
                                 z3="-0.71630372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.94173428"
                                 y3="0.98338687"
                                 z3="1.58720821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.22965378"
                                 y3="2.2320958"
                                 z3="-0.88249701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.83213048"
                                 y3="-1.3785185"
                                 z3="-0.55782739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.76911122"
                                 y3="0.91061041"
                                 z3="0.14196417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.03210114"
                                 y3="2.63408576"
                                 z3="0.20722159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.87352854"
                                 y3="2.00684647"
                                 z3="1.43051653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.09520941"
                                 y3="-1.18982454"
                                 z3="-1.09417862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.03280918"
                                 y3="1.11478224"
                                 z3="-0.38688674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.68668612"
                                 y3="0.06013572"
                                 z3="-1.00442857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.62574654"
                                 y3="2.58535902"
                                 z3="-3.14426481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.74008832"
                                 y3="4.07452434"
                                 z3="0.99476141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.48445005"
                                 y3="-1.04957132"
                                 z3="-0.55640243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.98982157"
                                 y3="-1.9740277"
                                 z3="-0.72193373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.10723948"
                                 y3="-2.4600265"
                                 z3="2.84197286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.80069023"
                                 y3="-1.36888932"
                                 z3="1.64030137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.1651083"
                                 y3="-4.08651034"
                                 z3="-0.71057544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.90025685"
                                 y3="-3.02856712"
                                 z3="-1.9253475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.9561563"
                                 y3="-3.5212151"
                                 z3="1.51924873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.42100475"
                                 y3="-4.39242447"
                                 z3="1.38673094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.27034971"
                                 y3="-2.44783532"
                                 z3="1.3966817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.29685476"
                                 y3="0.89086068"
                                 z3="-1.55050165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.81963773"
                                 y3="0.53688045"
                                 z3="2.56529637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.36566484"
                                 y3="-2.35062375"
                                 z3="-0.65491908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.26756982"
                                 y3="1.7398655"
                                 z3="0.62384929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.45954772"
                                 y3="2.31120744"
                                 z3="2.2872726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.602354"
                                 y3="-2.00813604"
                                 z3="-1.58718194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.49862364"
                                 y3="2.08852752"
                                 z3="-0.3170364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.43641208"
                                 y3="2.74217999"
                                 z3="-2.93577094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.77249878"
                                 y3="1.55496994"
                                 z3="-3.48011176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.92558132"
                                 y3="3.25681021"
                                 z3="-3.9460764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.17344624"
                                 y3="4.47938492"
                                 z3="1.83763604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.35445392"
                                 y3="4.8689699"
                                 z3="0.57624154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.39703472"
                                 y3="3.27893557"
                                 z3="1.35671246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                        </bondArray>
                        <formula concise="C21H22ClNO4">
                           <atomArray count="21 22 1 1 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">365.68199999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1/rA:49nClOO1OONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-6.2592,.3118,-1.6853;4.0292,-3.3023,-.2676;.7868,-2.278,3.11;1.4368,2.9031,-2.0315;2.8965,3.6308,-.0485;1.915,-2.1032,1.1582;1.9857,-1.9859,-.2856;3.2172,-2.2869,1.7743;2.7538,-3.1694,-.8532;3.9381,-3.4569,1.132;.7963,-2.043,1.904;-.8011,-.5443,.6451;-.4949,-1.7043,1.2443;.1653,.5664,.5193;-2.1501,-.3379,.0726;.3126,1.2131,-.7163;.9417,.9834,1.5872;1.2297,2.2321,-.8825;-2.8321,-1.3785,-.5578;-2.7691,.9106,.142;2.0321,2.6341,.2072;1.8735,2.0068,1.4305;-4.0952,-1.1898,-1.0942;-4.0328,1.1148,-.3869;-4.6867,.0601,-1.0044;.6257,2.5854,-3.1443;3.7401,4.0745,.9948;2.4845,-1.0496,-.5564;.9898,-1.974,-.7219;3.1072,-2.46,2.842;3.8007,-1.3689,1.6403;2.1651,-4.0865,-.7106;2.9003,-3.0286,-1.9253;4.9562,-3.5212,1.5192;3.421,-4.3924,1.3867;-1.2703,-2.4478,1.3967;-.2969,.8909,-1.5505;.8196,.5369,2.5653;-2.3657,-2.3506,-.6549;-2.2676,1.7399,.6238;2.4595,2.3112,2.2873;-4.6024,-2.0081,-1.5872;-4.4986,2.0885,-.317;-.4364,2.7422,-2.9358;.7725,1.555,-3.4801;.9256,3.2568,-3.9461;3.1734,4.4794,1.8376;4.3545,4.869,.5762;4.397,3.2789,1.3567;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.259206"
                        y3="0.311782"
                        z3="-1.685307"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.02918"
                        y3="-3.302298"
                        z3="-0.267649"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.786837"
                        y3="-2.278022"
                        z3="3.110012"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.436788"
                        y3="2.903115"
                        z3="-2.031535"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.896474"
                        y3="3.630751"
                        z3="-0.048521"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.915007"
                        y3="-2.103178"
                        z3="1.158249"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.985693"
                        y3="-1.985949"
                        z3="-0.285575"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.217241"
                        y3="-2.286857"
                        z3="1.774293"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.753797"
                        y3="-3.169434"
                        z3="-0.853225"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.938122"
                        y3="-3.456864"
                        z3="1.131971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.796312"
                        y3="-2.042986"
                        z3="1.90405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.801066"
                        y3="-0.544321"
                        z3="0.645108"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.494891"
                        y3="-1.704317"
                        z3="1.244313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.165287"
                        y3="0.566422"
                        z3="0.519286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.150088"
                        y3="-0.337931"
                        z3="0.072569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.312597"
                        y3="1.213099"
                        z3="-0.716304"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.941734"
                        y3="0.983387"
                        z3="1.587208"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.229654"
                        y3="2.232096"
                        z3="-0.882497"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.83213"
                        y3="-1.378519"
                        z3="-0.557827"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.769111"
                        y3="0.91061"
                        z3="0.141964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.032101"
                        y3="2.634086"
                        z3="0.207222"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.873529"
                        y3="2.006846"
                        z3="1.430517"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.095209"
                        y3="-1.189825"
                        z3="-1.094179"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.032809"
                        y3="1.114782"
                        z3="-0.386887"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.686686"
                        y3="0.060136"
                        z3="-1.004429"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.625747"
                        y3="2.585359"
                        z3="-3.144265"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.740088"
                        y3="4.074524"
                        z3="0.994761"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.48445"
                        y3="-1.049571"
                        z3="-0.556402"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.989822"
                        y3="-1.974028"
                        z3="-0.721934"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.107239"
                        y3="-2.460027"
                        z3="2.841973"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.80069"
                        y3="-1.368889"
                        z3="1.640301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.165108"
                        y3="-4.08651"
                        z3="-0.710575"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.900257"
                        y3="-3.028567"
                        z3="-1.925348"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.956156"
                        y3="-3.521215"
                        z3="1.519249"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.421005"
                        y3="-4.392424"
                        z3="1.386731"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.27035"
                        y3="-2.447835"
                        z3="1.396682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.296855"
                        y3="0.890861"
                        z3="-1.550502"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.819638"
                        y3="0.53688"
                        z3="2.565296"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.365665"
                        y3="-2.350624"
                        z3="-0.654919"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.26757"
                        y3="1.739866"
                        z3="0.623849"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.459548"
                        y3="2.311207"
                        z3="2.287273"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.602354"
                        y3="-2.008136"
                        z3="-1.587182"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.498624"
                        y3="2.088528"
                        z3="-0.317036"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.436412"
                        y3="2.74218"
                        z3="-2.935771"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.772499"
                        y3="1.55497"
                        z3="-3.480112"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.925581"
                        y3="3.25681"
                        z3="-3.946076"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.173446"
                        y3="4.479385"
                        z3="1.837636"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.354454"
                        y3="4.86897"
                        z3="0.576242"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.397035"
                        y3="3.278936"
                        z3="1.356712"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
               </bondArray>
               <formula concise="C21H22ClNO4">
                  <atomArray count="21 22 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">365.68199999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1/rA:49nClOO1OONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-6.2592,.3118,-1.6853;4.0292,-3.3023,-.2676;.7868,-2.278,3.11;1.4368,2.9031,-2.0315;2.8965,3.6308,-.0485;1.915,-2.1032,1.1582;1.9857,-1.9859,-.2856;3.2172,-2.2869,1.7743;2.7538,-3.1694,-.8532;3.9381,-3.4569,1.132;.7963,-2.043,1.9041;-.8011,-.5443,.6451;-.4949,-1.7043,1.2443;.1653,.5664,.5193;-2.1501,-.3379,.0726;.3126,1.2131,-.7163;.9417,.9834,1.5872;1.2297,2.2321,-.8825;-2.8321,-1.3785,-.5578;-2.7691,.9106,.142;2.0321,2.6341,.2072;1.8735,2.0068,1.4305;-4.0952,-1.1898,-1.0942;-4.0328,1.1148,-.3869;-4.6867,.0601,-1.0044;.6257,2.5854,-3.1443;3.7401,4.0745,.9948;2.4844,-1.0496,-.5564;.9898,-1.974,-.7219;3.1072,-2.46,2.842;3.8007,-1.3689,1.6403;2.1651,-4.0865,-.7106;2.9003,-3.0286,-1.9253;4.9562,-3.5212,1.5192;3.421,-4.3924,1.3867;-1.2704,-2.4478,1.3967;-.2969,.8909,-1.5505;.8196,.5369,2.5653;-2.3657,-2.3506,-.6549;-2.2676,1.7399,.6238;2.4595,2.3112,2.2873;-4.6024,-2.0081,-1.5872;-4.4986,2.0885,-.317;-.4364,2.7422,-2.9358;.7725,1.555,-3.4801;.9256,3.2568,-3.9461;3.1734,4.4794,1.8376;4.3545,4.869,.5762;4.397,3.2789,1.3567;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2655.1425</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1476.4127</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1629.43604587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2616.12415157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4245.56019744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7428.84099601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3183.28079857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03905645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3253.12835558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1623.69230971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353745</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000173082202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000173082202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000346164405</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.894676938847</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.2994 -524.3219 -524.2967 -523.5940 -522.4227 -393.3701 -282.5956 -281.5349 -281.4487 -281.4161 -280.8101 -280.7918 -280.7802 -280.7775 -280.4538 -280.4531 -280.3553 -280.2589 -280.0504 -280.0451 -280.0049 -279.9942 -279.9938 -279.8538 -279.7353 -279.7048 -279.6819 -260.5724 -199.4046 -199.1741 -199.1652 -32.8064 -32.1909 -31.8544 -31.5363 -28.8401 -27.7540 -26.9764 -26.3123 -25.2782 -24.3986 -23.9966 -23.8936 -23.6389 -23.3240 -22.6441 -22.2702 -21.9351 -21.1291 -20.4703 -20.0056 -19.5499 -19.4030 -19.2489 -18.4631 -17.9370 -17.6240 -17.1133 -16.8741 -16.5833 -16.2091 -15.9941 -15.9266 -15.7943 -15.6953 -15.6514 -15.5430 -15.3324 -15.3001 -14.9460 -14.8885 -14.6838 -14.5844 -14.4270 -14.2413 -14.0572 -13.8130 -13.7072 -13.5260 -13.3380 -13.2769 -12.8468 -12.6873 -12.5956 -12.4438 -12.2942 -12.1719 -12.0512 -11.7277 -11.6296 -11.5582 -11.5141 -11.2576 -11.2181 -10.5729 -10.2254 -9.7869 -9.6922 -9.1918 -8.9786 -8.5815 -7.8936 0.4846 1.2962 1.5893 2.0324 2.5753 3.0305 3.2493 3.4275 3.5738 3.6804 3.9362 4.2601 4.3220 4.3881 4.5687 4.6668 4.7708 4.8247 5.0566 5.1340 5.1726 5.3330 5.3487 5.4629 5.5719 5.6280 5.6981 5.7739 5.9735 6.0539 6.0780 6.1478 6.2921 6.3849 6.5038 6.5928 6.8125 6.9367 7.0636 7.1715 7.3896 7.5668 7.7624 7.8101 7.8599 8.0154 8.1189 8.2084 8.2797 8.3495 8.4436 8.4803 8.5816 8.6585 8.8663 8.9340 9.0489 9.2036 9.3706 9.4746 9.4927 9.6541 9.8867 9.9417 10.0550 10.1462 10.3081 10.4458 10.5399 10.6225 10.6286 10.7580 10.8254 10.9346 11.0187 11.1438 11.3244 11.3811 11.5362 11.6074 11.6285 11.7354 11.8340 11.9351 11.9802 12.0551 12.1517 12.2291 12.3859 12.4459 12.5245 12.6565 12.7411 12.8201 12.8965 13.0189 13.1468 13.2104 13.3368 13.3624 13.4407 13.5800 13.7124 13.7662 13.8090 13.8576 13.9953 14.0580 14.1879 14.3328 14.3747 14.4046 14.5045 14.6148 14.6746 14.8137 14.8958 14.9433 15.0545 15.0671 15.1300 15.2810 15.3521 15.4835 15.5718 15.7898 15.9384 15.9927 16.0676 16.1866 16.3510 16.4485 16.5283 16.6506 16.8411 17.0039 17.1359 17.1944 17.3163 17.3637 17.4490 17.5693 17.8010 17.8131 17.9832 18.0699 18.1547 18.4681 18.6456 18.6995 18.7942 18.9168 18.9949 19.1776 19.3257 19.5806 19.6697 19.6850 19.7822 19.9453 20.1355 20.2992 20.3449 20.4594 20.5691 20.6301 20.8187 20.8842 20.9764 21.1429 21.3687 21.4849 21.5056 21.5885 21.8428 21.9506 22.0269 22.0535 22.2530 22.3555 22.4917 22.6289 22.6434 22.9882 23.0354 23.0688 23.3773 23.4753 23.5942 23.6971 23.7609 24.0542 24.3321 24.4015 24.4519 24.6349 24.7219 24.8876 25.0713 25.1961 25.2974 25.3958 25.5857 25.8008 25.9717 26.0941 26.1326 26.3318 26.4793 26.6652 26.7158 26.8005 27.1499 27.1984 27.3176 27.3409 27.4634 27.6726 27.7923 28.0454 28.0846 28.2805 28.3745 28.5348 28.7093 28.7772 28.8533 29.0244 29.0993 29.1352 29.2800 29.3884 29.5201 29.6796 29.7828 29.9381 30.0411 30.2752 30.2917 30.5760 30.6282 30.7347 30.7826 31.0423 31.2620 31.2714 31.3421 31.6375 31.6596 31.8452 32.0024 32.0718 32.4701 32.7093 32.7566 32.8281 32.9061 32.9922 33.0762 33.3039 33.5141 33.5448 33.7101 33.8982 34.0320 34.2419 34.3964 34.5323 34.6539 34.6962 34.9437 35.1926 35.3309 35.4123 35.4375 35.6816 35.9605 36.0696 36.2124 36.3010 36.4140 36.6742 36.7218 36.8339 37.0683 37.1116 37.3384 37.3710 37.5305 37.7001 37.7813 37.9225 38.0278 38.0354 38.3520 38.4761 38.5564 38.7906 38.8560 39.0513 39.1753 39.3500 39.6117 39.7706 39.8826 40.0743 40.1378 40.2070 40.3332 40.5360 40.7087 40.7533 40.9329 40.9814 41.0687 41.2442 41.3948 41.6261 41.6492 41.8284 41.8696 42.0256 42.2235 42.4046 42.5453 42.6497 42.8014 43.0177 43.0475 43.2098 43.4005 43.5279 43.7138 43.7677 43.8826 43.9850 44.2185 44.3541 44.5176 44.6280 44.7675 44.8260 44.8324 45.0696 45.1348 45.3461 45.4411 45.4779 45.5863 45.9134 46.0453 46.3082 46.3604 46.6781 46.7857 46.8903 46.9777 47.0447 47.2337 47.3702 47.5345 47.7622 47.9424 48.1783 48.5452 48.5781 48.7657 49.0302 49.0381 49.4421 49.6193 49.6458 49.9791 50.1387 50.3149 50.4831 50.6007 50.9043 51.1102 51.2677 51.3250 51.5604 51.5950 51.7715 52.0236 52.1896 52.2666 52.5781 52.6445 52.7597 53.0922 53.1189 53.3745 53.5227 53.6501 54.0803 54.3500 54.6470 54.8494 55.1081 55.1839 55.2471 55.4873 55.7303 55.8490 56.0044 56.1719 56.4619 56.6291 56.9375 57.3255 57.3956 57.5443 57.8046 57.9239 58.1853 58.4054 58.6628 58.8889 59.0360 59.2050 59.3536 59.4659 59.5380 59.6592 59.7437 59.9176 60.1942 60.3047 60.6438 60.8148 60.9379 61.1283 61.2632 61.4429 61.6762 61.8485 62.4432 62.4927 62.8808 63.0774 63.2093 63.4351 63.6236 63.7354 63.9781 64.0488 64.3641 64.4556 64.6405 64.7429 65.0104 65.2015 65.2814 65.5512 65.7804 65.9609 66.2820 66.3494 66.5531 66.8580 67.0059 67.4704 67.5186 67.8465 68.1177 68.1751 68.3679 68.6741 68.7068 69.0037 69.4370 69.9842 70.1476 70.2387 70.5236 70.7285 71.2630 71.3790 71.7949 72.0084 72.2347 72.4590 72.6958 72.7207 72.9135 73.2262 73.3484 73.5535 73.9183 74.1802 74.5716 74.6893 74.7872 75.2907 75.5339 75.6792 75.9549 76.2548 76.2874 76.3563 76.6844 76.8405 76.9347 77.2054 77.3541 77.4026 77.5053 77.6493 77.9804 77.9948 78.1699 78.5494 78.6761 78.9191 79.0339 79.0720 79.1562 79.2735 79.3698 79.4962 79.6034 79.6687 79.7205 79.9682 80.0096 80.1649 80.3124 80.7083 80.7607 80.8757 80.9848 81.2593 81.3738 81.4949 81.5922 81.6588 81.8058 82.0466 82.1469 82.1942 82.3070 82.3867 82.4498 82.4657 82.5748 82.7347 82.8834 83.0633 83.1094 83.2847 83.4880 83.6096 83.7094 83.9023 84.0214 84.2003 84.3664 84.4543 84.5826 84.8652 85.0433 85.0928 85.1956 85.2470 85.3543 85.5492 85.6771 85.7536 85.8131 86.0759 86.2261 86.3165 86.4767 86.5317 86.7399 86.8510 86.9058 86.9860 87.2871 87.3716 87.5096 87.5698 87.6750 87.7212 87.9878 88.1084 88.2661 88.2723 88.4913 88.5791 88.6094 88.8305 88.9040 88.9437 89.0936 89.2394 89.2911 89.5962 89.7287 89.8655 89.9237 90.0638 90.2169 90.3733 90.6224 90.7214 90.7835 90.8385 91.0731 91.1010 91.2467 91.3972 91.6758 91.7278 91.8643 92.0841 92.2636 92.4593 92.5828 92.6955 92.8315 92.8786 93.0113 93.0615 93.2312 93.3974 93.4722 93.6530 93.8660 93.9265 93.9821 94.1009 94.1603 94.1984 94.3165 94.5654 94.5823 94.8034 95.0112 95.1099 95.4117 95.4811 95.8541 95.9637 96.0457 96.2117 96.3059 96.5014 96.6231 96.7325 96.8658 96.9816 97.0429 97.2219 97.3214 97.4681 97.5660 97.6422 97.6961 97.9369 98.1318 98.3249 98.4829 98.6105 98.6505 98.8652 98.9558 99.2817 99.3389 99.4155 99.6026 99.8190 99.8827 99.9801 100.0748 100.2240 100.6257 100.6397 100.7938 100.9011 101.3283 101.5640 101.6933 101.7847 101.8933 102.0850 102.3193 102.4734 102.5983 102.7222 102.9186 102.9354 103.1567 103.2949 103.3373 103.5318 103.9789 104.0085 104.1732 104.2853 104.5747 104.6047 104.7070 104.7467 104.9615 105.2313 105.3029 105.5316 105.5877 105.8545 106.0404 106.3093 106.3662 106.4708 106.5856 106.7225 106.7911 106.8334 107.0982 107.2029 107.3404 107.4536 107.6646 107.8361 107.9688 108.0350 108.1463 108.4853 108.8861 108.9276 109.2220 109.3105 109.3541 109.5229 109.5993 109.8199 110.0676 110.3337 110.4258 110.6186 110.7217 110.8835 111.1098 111.1869 111.2929 111.5461 111.6606 111.8265 112.0213 112.0544 112.2940 112.4554 112.6979 112.8536 112.9613 113.0144 113.3532 113.4497 113.4700 113.6264 113.8769 113.9829 114.1294 114.4013 114.4469 114.7108 114.8166 114.8727 115.0743 115.2923 115.4599 115.6158 115.8239 115.9714 116.0344 116.1867 116.3651 116.4593 116.7299 117.1562 117.1979 117.2605 117.3959 117.6170 117.8183 117.9363 118.0460 118.2013 118.2452 118.3571 118.6650 118.7968 119.0256 119.0428 119.2007 119.3099 119.5814 119.6809 119.8360 119.8556 120.2259 120.4613 120.6757 120.8483 121.0244 121.1267 121.1539 121.5982 121.7463 121.8232 122.0289 122.2494 122.5560 122.5631 123.1412 123.3233 123.4013 123.8276 123.8636 124.2162 124.4534 124.4994 124.6144 124.9911 125.3478 125.4558 125.6792 125.9423 126.2426 126.3349 126.4567 126.5337 126.7562 126.8663 127.0662 127.4304 127.5622 127.8374 127.9920 128.2484 128.5872 128.8310 129.0567 129.8619 130.2231 130.5842 130.6303 130.9186 131.0731 131.4386 131.4888 131.5673 131.8054 131.8801 132.0163 132.0744 132.1706 132.4599 132.5041 132.7068 133.0557 133.3176 133.5929 133.7894 133.9562 134.4043 134.5721 135.1575 135.2503 135.4680 135.6503 136.0630 136.5174 136.6731 137.0663 137.0911 137.6593 138.0141 138.1798 138.3669 138.5425 138.6079 139.4509 139.4855 139.6315 139.6899 139.9832 140.2640 140.3732 140.5933 140.6421 140.7313 140.8338 140.9337 141.1292 141.2800 141.5140 141.6312 141.9871 142.1642 142.3606 142.6225 143.0496 143.4702 143.6874 143.8507 144.1279 144.5685 144.5889 144.8044 145.3813 145.4007 145.7265 146.1724 146.3836 146.5633 146.6450 146.7972 147.0233 147.9450 148.2157 148.3112 148.5171 148.8752 149.1407 149.4642 149.7397 149.9512 150.0580 150.1447 150.3111 150.7581 150.8695 150.9815 151.3412 151.4216 151.7274 151.9404 152.0942 152.4226 152.6204 152.9694 153.5080 153.7376 154.1846 154.3655 154.7185 154.9386 155.1242 155.1970 155.5601 155.7764 155.8016 155.9920 156.3809 156.7285 157.0245 157.1774 157.4517 157.7106 158.1015 158.1763 158.8399 159.1662 159.8536 159.9680 160.4265 160.9651 161.1644 161.7550 162.6327 162.9490 163.5285 164.2769 164.5107 165.0638 165.5617 165.8635 167.1981 167.4121 168.1878 168.7408 169.1768 169.8977 170.7570 170.9388 171.5726 174.3630 175.4645 176.3266 176.9709 177.0862 178.2854 178.8596 179.7849 181.1505 181.6913 184.0040 184.9986 186.3189 186.8723 187.6840 187.6993 189.6942 189.7702 191.1083 191.3609 192.7914 193.0299 193.8709 195.7918 197.5673 202.3683 202.4182 202.6426 204.3421 205.2489 209.8378 221.6292 222.9713 223.4741 227.4500 229.5696 294.9148 297.5283 312.6138 616.4426 623.8152 625.5650 626.6763 631.4676 634.0049 634.3943 635.2704 635.6019 636.4033 637.5462 638.6178 640.4847 641.2997 641.9252 644.3175 645.1238 645.2891 646.8370 654.7886 658.6360 712.6316 904.6700 1200.1049 1207.1878 1207.4074 1214.5340</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O 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 H H H 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="49">-0.095399 -0.378844 -0.531464 -0.326553 -0.322659 -0.063991 -0.082266 -0.059082 0.008762 0.021138 0.241006 0.117665 -0.113009 0.036523 0.024071 -0.268030 -0.240250 0.239794 -0.186509 -0.194356 0.235272 -0.196134 -0.175229 -0.165156 0.123449 -0.131872 -0.131956 0.099932 0.116120 0.098216 0.095779 0.082988 0.101030 0.099682 0.081798 0.126900 0.142522 0.146747 0.150785 0.154475 0.140883 0.141728 0.142000 0.111074 0.111223 0.123561 0.111864 0.123205 0.112564</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O 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 H H H 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="49">17.0954 8.3788 8.5315 8.3266 8.3227 7.0640 6.0823 6.0591 5.9912 5.9789 5.7590 5.8823 6.1130 5.9635 5.9759 6.2680 6.2402 5.7602 6.1865 6.1944 5.7647 6.1961 6.1752 6.1652 5.8766 6.1319 6.1320 0.9001 0.8839 0.9018 0.9042 0.9170 0.8990 0.9003 0.9182 0.8731 0.8575 0.8533 0.8492 0.8455 0.8591 0.8583 0.8580 0.8889 0.8888 0.8764 0.8881 0.8768 0.8874</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0954 -0.3788 -0.5315 -0.3266 -0.3227 -0.0640 -0.0823 -0.0591 0.0088 0.0211 0.2410 0.1177 -0.1130 0.0365 0.0241 -0.2680 -0.2402 0.2398 -0.1865 -0.1944 0.2353 -0.1961 -0.1752 -0.1652 0.1234 -0.1319 -0.1320 0.0999 0.1161 0.0982 0.0958 0.0830 0.1010 0.0997 0.0818 0.1269 0.1425 0.1467 0.1508 0.1545 0.1409 0.1417 0.1420 0.1111 0.1112 0.1236 0.1119 0.1232 0.1126</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2096 1.9370 1.9668 2.0675 2.0634 3.0869 3.8552 3.8161 3.9905 3.9666 4.2319 3.4022 3.7875 3.4197 3.4782 3.8603 3.9670 3.9112 4.0033 3.9813 3.9154 3.8664 4.0273 4.0106 3.8174 3.8796 3.8763 1.0021 1.0027 1.0447 1.0104 1.0058 0.9964 0.9969 1.0042 1.0151 1.0055 1.0224 0.9995 0.9952 1.0093 1.0087 1.0079 0.9873 0.9861 0.9938 0.9862 0.9937 0.9869</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2096 1.9370 1.9668 2.0675 2.0634 3.0869 3.8552 3.8161 3.9905 3.9666 4.2319 3.4022 3.7875 3.4197 3.4782 3.8603 3.9670 3.9112 4.0033 3.9813 3.9154 3.8664 4.0273 4.0106 3.8174 3.8796 3.8763 1.0021 1.0027 1.0447 1.0104 1.0058 0.9964 0.9969 1.0042 1.0151 1.0055 1.0224 0.9995 0.9952 1.0093 1.0087 1.0079 0.9873 0.9861 0.9938 0.9862 0.9937 0.9869</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9964 0.9707 0.9664 1.8267 1.1193 0.9178 1.1201 0.9135 0.9073 0.8749 1.2897 0.9552 0.9767 0.9776 0.9569 0.9882 0.9798 1.0186 0.9838 0.9835 0.9989 1.0121 1.8018 0.8353 0.8861 0.9858 1.2531 1.3930 1.3607 1.3182 1.4314 0.9825 1.4163 0.9783 1.3163 1.4779 0.9837 1.4777 0.9877 1.3916 0.9768 1.3756 0.9808 1.3722 0.9798 0.9773 0.9775 0.9831 0.9780 0.9830 0.9785</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 8 1 9 2 10 3 17 3 25 4 20 4 26 5 6 5 7 5 10 6 8 6 27 6 28 7 9 7 29 7 30 8 31 8 32 9 33 9 34 10 12 11 12 11 13 11 14 12 35 13 15 13 16 14 18 14 19 15 17 15 36 16 21 16 37 17 20 18 22 18 38 19 23 19 39 20 21 21 40 22 24 22 41 23 24 23 42 25 43 25 44 25 45 26 46 26 47 26 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026441871</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.462487740671</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.11587 -31.34617 0.76971 -1.26311 1.71271 0.44960 1.89370 -3.27098 -1.37728</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64057</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.17001</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
