<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C 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="47">1 1 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 4 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="-0.143886"
                        y3="-0.212373"
                        z3="-2.307539"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.992425"
                        y3="-1.289484"
                        z3="-4.249155"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.025882"
                        y3="-1.798226"
                        z3="0.506658"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.373444"
                        y3="-0.93691"
                        z3="1.738839"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.593482"
                        y3="3.55634"
                        z3="0.460978"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.156544"
                        y3="-0.482954"
                        z3="3.490481"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.367619"
                        y3="-3.263721"
                        z3="0.556388"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.513977"
                        y3="-2.041282"
                        z3="-0.275863"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.120358"
                        y3="-2.55653"
                        z3="0.048169"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.752938"
                        y3="-3.205503"
                        z3="2.01325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.625921"
                        y3="-4.608781"
                        z3="-0.077633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.975021"
                        y3="-2.066316"
                        z3="-1.680281"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.732852"
                        y3="-1.691551"
                        z3="0.869443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.446758"
                        y3="-1.292864"
                        z3="-2.618467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.925172"
                        y3="-0.765553"
                        z3="0.902607"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.606801"
                        y3="0.516237"
                        z3="0.171139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.000883"
                        y3="-0.609489"
                        z3="2.357573"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.814457"
                        y3="1.506016"
                        z3="0.73349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.042013"
                        y3="0.631788"
                        z3="-1.145153"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.408339"
                        y3="2.578154"
                        z3="-0.048639"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.666754"
                        y3="1.732112"
                        z3="-1.898899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.829972"
                        y3="2.700945"
                        z3="-1.363074"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.469551"
                        y3="3.170531"
                        z3="1.24644"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.7526"
                        y3="3.939967"
                        z3="2.36475"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.258503"
                        y3="2.07396"
                        z3="0.918728"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.837247"
                        y3="3.604559"
                        z3="3.164321"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.328817"
                        y3="1.741725"
                        z3="1.735535"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.623593"
                        y3="2.502087"
                        z3="2.85993"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.792139"
                        y3="-1.141018"
                        z3="0.268478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.396059"
                        y3="-3.064096"
                        z3="-0.757913"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.782108"
                        y3="-3.549489"
                        z3="2.127702"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.697011"
                        y3="-2.204982"
                        z3="2.435092"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.118597"
                        y3="-3.8637"
                        z3="2.608807"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.300761"
                        y3="-4.65245"
                        z3="-1.117366"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.691374"
                        y3="-4.843404"
                        z3="-0.049326"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.099176"
                        y3="-5.393471"
                        z3="0.466977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.794252"
                        y3="-2.720846"
                        z3="-1.954591"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.905158"
                        y3="-1.129217"
                        z3="0.586712"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.497255"
                        y3="1.444131"
                        z3="1.766224"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.668357"
                        y3="-0.137383"
                        z3="-1.578887"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.008692"
                        y3="1.827344"
                        z3="-2.920486"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.509029"
                        y3="3.54509"
                        z3="-1.959656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.130484"
                        y3="4.79187"
                        z3="2.607814"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.046683"
                        y3="1.478836"
                        z3="0.039282"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.057321"
                        y3="4.205071"
                        z3="4.037135"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.93879"
                        y3="0.88376"
                        z3="1.483439"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.460096"
                        y3="2.237794"
                        z3="3.492779"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.1439,-.2124,-2.3075;-1.9924,-1.2895,-4.2492;2.0259,-1.7982,.5067;.3734,-.9369,1.7388;.5935,3.5563,.461;3.1565,-.483,3.4905;-1.3676,-3.2637,.5564;-1.514,-2.0413,-.2759;-.1204,-2.5565,.0482;-1.7529,-3.2055,2.0133;-1.6259,-4.6088,-.0776;-1.975,-2.0663,-1.6803;.7329,-1.6916,.8694;-1.4468,-1.2929,-2.6185;2.9252,-.7656,.9026;2.6068,.5162,.1711;3.0009,-.6095,2.3576;1.8145,1.506,.7335;3.042,.6318,-1.1452;1.4083,2.5782,-.0486;2.6668,1.7321,-1.8989;1.83,2.7009,-1.3631;-.4696,3.1705,1.2464;-.7526,3.94,2.3647;-1.2585,2.074,.9187;-1.8372,3.6046,3.1643;-2.3288,1.7417,1.7355;-2.6236,2.5021,2.8599;-1.7921,-1.141,.2685;.3961,-3.0641,-.7579;-2.7821,-3.5495,2.1277;-1.697,-2.205,2.4351;-1.1186,-3.8637,2.6088;-1.3008,-4.6524,-1.1174;-2.6914,-4.8434,-.0493;-1.0992,-5.3935,.467;-2.7943,-2.7208,-1.9546;3.9052,-1.1292,.5867;1.4973,1.4441,1.7662;3.6684,-.1374,-1.5789;3.0087,1.8273,-2.9205;1.509,3.5451,-1.9597;-.1305,4.7919,2.6078;-1.0467,1.4788,.0393;-2.0573,4.2051,4.0371;-2.9388,.8838,1.4834;-3.4601,2.2378,3.4928;</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">1585</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">216</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">2996.9522532370 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.541e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 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">0.323 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.799 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="-0.14388572"
                                 y3="-0.21237314"
                                 z3="-2.30753933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.99242458"
                                 y3="-1.28948409"
                                 z3="-4.24915534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.02588214"
                                 y3="-1.79822606"
                                 z3="0.50665812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.37344407"
                                 y3="-0.93690957"
                                 z3="1.73883926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.59348224"
                                 y3="3.55633972"
                                 z3="0.46097774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.15654358"
                                 y3="-0.48295441"
                                 z3="3.49048132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.36761872"
                                 y3="-3.26372107"
                                 z3="0.55638803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.51397682"
                                 y3="-2.04128168"
                                 z3="-0.27586341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.120358"
                                 y3="-2.55652951"
                                 z3="0.04816865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.75293758"
                                 y3="-3.20550281"
                                 z3="2.01324987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.62592067"
                                 y3="-4.60878095"
                                 z3="-0.07763268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.97502142"
                                 y3="-2.06631638"
                                 z3="-1.68028139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.73285203"
                                 y3="-1.69155074"
                                 z3="0.86944301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.44675841"
                                 y3="-1.29286358"
                                 z3="-2.61846737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.9251722"
                                 y3="-0.76555338"
                                 z3="0.90260666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.60680076"
                                 y3="0.51623725"
                                 z3="0.17113851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.00088316"
                                 y3="-0.60948875"
                                 z3="2.35757315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.81445739"
                                 y3="1.50601576"
                                 z3="0.73349026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.04201271"
                                 y3="0.63178826"
                                 z3="-1.14515298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.40833924"
                                 y3="2.57815383"
                                 z3="-0.04863889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.66675399"
                                 y3="1.732112"
                                 z3="-1.89889903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.82997195"
                                 y3="2.70094513"
                                 z3="-1.36307375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.46955059"
                                 y3="3.17053065"
                                 z3="1.24644035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.75260001"
                                 y3="3.93996655"
                                 z3="2.36474986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.25850285"
                                 y3="2.07395964"
                                 z3="0.91872821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.83724738"
                                 y3="3.60455928"
                                 z3="3.16432079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.32881673"
                                 y3="1.74172536"
                                 z3="1.73553465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.62359334"
                                 y3="2.5020866"
                                 z3="2.85992974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.79213916"
                                 y3="-1.14101839"
                                 z3="0.2684777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.39605864"
                                 y3="-3.06409608"
                                 z3="-0.75791258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.78210756"
                                 y3="-3.54948949"
                                 z3="2.12770209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.69701145"
                                 y3="-2.20498189"
                                 z3="2.435092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.11859732"
                                 y3="-3.86369968"
                                 z3="2.60880693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.30076138"
                                 y3="-4.65244983"
                                 z3="-1.11736595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.69137388"
                                 y3="-4.84340371"
                                 z3="-0.04932623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.09917576"
                                 y3="-5.39347074"
                                 z3="0.4669768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.79425199"
                                 y3="-2.72084631"
                                 z3="-1.95459127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.90515793"
                                 y3="-1.1292172"
                                 z3="0.58671152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.49725459"
                                 y3="1.44413109"
                                 z3="1.76622421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.66835723"
                                 y3="-0.13738256"
                                 z3="-1.57888704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.00869236"
                                 y3="1.8273439"
                                 z3="-2.92048616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.50902913"
                                 y3="3.54509034"
                                 z3="-1.95965594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.13048445"
                                 y3="4.79186996"
                                 z3="2.60781377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.04668336"
                                 y3="1.47883629"
                                 z3="0.03928232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.0573206"
                                 y3="4.20507051"
                                 z3="4.03713453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.93878979"
                                 y3="0.8837595"
                                 z3="1.48343915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.46009583"
                                 y3="2.23779406"
                                 z3="3.49277923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.1439,-.2124,-2.3075;-1.9924,-1.2895,-4.2492;2.0259,-1.7982,.5067;.3734,-.9369,1.7388;.5935,3.5563,.461;3.1565,-.483,3.4905;-1.3676,-3.2637,.5564;-1.514,-2.0413,-.2759;-.1204,-2.5565,.0482;-1.7529,-3.2055,2.0132;-1.6259,-4.6088,-.0776;-1.975,-2.0663,-1.6803;.7329,-1.6916,.8694;-1.4468,-1.2929,-2.6185;2.9252,-.7656,.9026;2.6068,.5162,.1711;3.0009,-.6095,2.3576;1.8145,1.506,.7335;3.042,.6318,-1.1452;1.4083,2.5782,-.0486;2.6668,1.7321,-1.8989;1.83,2.7009,-1.3631;-.4696,3.1705,1.2464;-.7526,3.94,2.3647;-1.2585,2.074,.9187;-1.8372,3.6046,3.1643;-2.3288,1.7417,1.7355;-2.6236,2.5021,2.8599;-1.7921,-1.141,.2685;.3961,-3.0641,-.7579;-2.7821,-3.5495,2.1277;-1.697,-2.205,2.4351;-1.1186,-3.8637,2.6088;-1.3008,-4.6524,-1.1174;-2.6914,-4.8434,-.0493;-1.0992,-5.3935,.467;-2.7943,-2.7208,-1.9546;3.9052,-1.1292,.5867;1.4973,1.4441,1.7662;3.6684,-.1374,-1.5789;3.0087,1.8273,-2.9205;1.509,3.5451,-1.9597;-.1305,4.7919,2.6078;-1.0467,1.4788,.0393;-2.0573,4.2051,4.0371;-2.9388,.8838,1.4834;-3.4601,2.2378,3.4928;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.143886"
                        y3="-0.212373"
                        z3="-2.307539"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.992425"
                        y3="-1.289484"
                        z3="-4.249155"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.025882"
                        y3="-1.798226"
                        z3="0.506658"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.373444"
                        y3="-0.93691"
                        z3="1.738839"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.593482"
                        y3="3.55634"
                        z3="0.460978"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.156544"
                        y3="-0.482954"
                        z3="3.490481"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.367619"
                        y3="-3.263721"
                        z3="0.556388"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.513977"
                        y3="-2.041282"
                        z3="-0.275863"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.120358"
                        y3="-2.55653"
                        z3="0.048169"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.752938"
                        y3="-3.205503"
                        z3="2.01325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.625921"
                        y3="-4.608781"
                        z3="-0.077633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.975021"
                        y3="-2.066316"
                        z3="-1.680281"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.732852"
                        y3="-1.691551"
                        z3="0.869443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.446758"
                        y3="-1.292864"
                        z3="-2.618467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.925172"
                        y3="-0.765553"
                        z3="0.902607"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.606801"
                        y3="0.516237"
                        z3="0.171139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.000883"
                        y3="-0.609489"
                        z3="2.357573"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.814457"
                        y3="1.506016"
                        z3="0.73349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.042013"
                        y3="0.631788"
                        z3="-1.145153"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.408339"
                        y3="2.578154"
                        z3="-0.048639"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.666754"
                        y3="1.732112"
                        z3="-1.898899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.829972"
                        y3="2.700945"
                        z3="-1.363074"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.469551"
                        y3="3.170531"
                        z3="1.24644"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.7526"
                        y3="3.939967"
                        z3="2.36475"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.258503"
                        y3="2.07396"
                        z3="0.918728"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.837247"
                        y3="3.604559"
                        z3="3.164321"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.328817"
                        y3="1.741725"
                        z3="1.735535"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.623593"
                        y3="2.502087"
                        z3="2.85993"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.792139"
                        y3="-1.141018"
                        z3="0.268478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.396059"
                        y3="-3.064096"
                        z3="-0.757913"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.782108"
                        y3="-3.549489"
                        z3="2.127702"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.697011"
                        y3="-2.204982"
                        z3="2.435092"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.118597"
                        y3="-3.8637"
                        z3="2.608807"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.300761"
                        y3="-4.65245"
                        z3="-1.117366"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.691374"
                        y3="-4.843404"
                        z3="-0.049326"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.099176"
                        y3="-5.393471"
                        z3="0.466977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.794252"
                        y3="-2.720846"
                        z3="-1.954591"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.905158"
                        y3="-1.129217"
                        z3="0.586712"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.497255"
                        y3="1.444131"
                        z3="1.766224"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.668357"
                        y3="-0.137383"
                        z3="-1.578887"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.008692"
                        y3="1.827344"
                        z3="-2.920486"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.509029"
                        y3="3.54509"
                        z3="-1.959656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.130484"
                        y3="4.79187"
                        z3="2.607814"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.046683"
                        y3="1.478836"
                        z3="0.039282"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.057321"
                        y3="4.205071"
                        z3="4.037135"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.93879"
                        y3="0.88376"
                        z3="1.483439"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.460096"
                        y3="2.237794"
                        z3="3.492779"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.1439,-.2124,-2.3075;-1.9924,-1.2895,-4.2492;2.0259,-1.7982,.5067;.3734,-.9369,1.7388;.5935,3.5563,.461;3.1565,-.483,3.4905;-1.3676,-3.2637,.5564;-1.514,-2.0413,-.2759;-.1204,-2.5565,.0482;-1.7529,-3.2055,2.0133;-1.6259,-4.6088,-.0776;-1.975,-2.0663,-1.6803;.7329,-1.6916,.8694;-1.4468,-1.2929,-2.6185;2.9252,-.7656,.9026;2.6068,.5162,.1711;3.0009,-.6095,2.3576;1.8145,1.506,.7335;3.042,.6318,-1.1452;1.4083,2.5782,-.0486;2.6668,1.7321,-1.8989;1.83,2.7009,-1.3631;-.4696,3.1705,1.2464;-.7526,3.94,2.3647;-1.2585,2.074,.9187;-1.8372,3.6046,3.1643;-2.3288,1.7417,1.7355;-2.6236,2.5021,2.8599;-1.7921,-1.141,.2685;.3961,-3.0641,-.7579;-2.7821,-3.5495,2.1277;-1.697,-2.205,2.4351;-1.1186,-3.8637,2.6088;-1.3008,-4.6524,-1.1174;-2.6914,-4.8434,-.0493;-1.0992,-5.3935,.467;-2.7943,-2.7208,-1.9546;3.9052,-1.1292,.5867;1.4973,1.4441,1.7662;3.6684,-.1374,-1.5789;3.0087,1.8273,-2.9205;1.509,3.5451,-1.9597;-.1305,4.7919,2.6078;-1.0467,1.4788,.0393;-2.0573,4.2051,4.0371;-2.9388,.8838,1.4834;-3.4601,2.2378,3.4928;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2896.3334</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1523.2664</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66774074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2996.95225324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5047.61999398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8770.31449572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3722.69450174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03902219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14350456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47576382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302864</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000125619444</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000125619444</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000251238888</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.869574019688</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>
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                            dictRef="cc:energy"
                            size="1156"
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15.4648 15.6369 15.6846 15.7268 15.9027 15.9140 16.0175 16.1139 16.1568 16.2871 16.3732 16.3985 16.4819 16.6165 16.6775 16.7790 16.8492 16.9986 17.1870 17.3551 17.4333 17.6239 17.6599 17.8259 18.0017 18.1353 18.1666 18.4026 18.6900 18.7382 18.8306 18.9787 19.0856 19.1602 19.3912 19.4497 19.6562 19.8289 19.9141 20.0104 20.1454 20.2836 20.4154 20.5550 20.5902 20.7224 20.9129 21.0323 21.1535 21.2007 21.4869 21.6393 21.7040 21.7876 21.8439 21.9544 22.0717 22.2152 22.3769 22.5693 22.6597 22.6770 22.9448 23.1020 23.2995 23.3605 23.5119 23.6146 23.7508 23.8962 23.9686 24.1237 24.2840 24.4027 24.5120 24.5845 24.7074 25.0078 25.0892 25.1439 25.2543 25.4357 25.7668 26.0380 26.1168 26.2594 26.4494 26.6259 26.6378 26.7272 27.0422 27.1589 27.3029 27.5240 27.5921 27.5983 27.8437 27.8844 27.9965 28.0366 28.3302 28.4739 28.6897 28.8914 29.0040 29.1167 29.2759 29.4614 29.5643 29.6392 29.6830 29.7869 29.8725 29.9941 30.2015 30.3061 30.3630 30.4796 30.6942 30.7708 30.9481 31.0830 31.1690 31.2358 31.4164 31.7624 31.7904 32.0276 32.1008 32.3713 32.4364 32.5842 32.6821 32.8600 32.9049 32.9263 33.1046 33.3685 33.5470 33.7159 33.7460 33.8525 34.0381 34.0668 34.2995 34.3871 34.5201 34.6989 34.7626 34.9810 35.1456 35.4754 35.5765 35.8207 35.9061 36.0526 36.1853 36.2467 36.3710 36.4969 36.7097 36.7351 36.9803 37.0999 37.2025 37.3279 37.4766 37.6217 37.7741 37.8438 37.9160 38.0378 38.2705 38.4045 38.5460 38.6139 38.6945 38.9025 39.1039 39.1345 39.1756 39.2980 39.3960 39.4714 39.5495 39.7413 39.9422 40.0827 40.2242 40.3481 40.4855 40.6851 40.8868 41.0676 41.1513 41.3525 41.5327 41.7089 41.7689 41.9004 41.9732 42.1829 42.3045 42.5150 42.6062 42.6525 42.7817 42.9310 43.1702 43.2936 43.5587 43.6425 43.7135 43.9512 44.0160 44.0857 44.2701 44.2887 44.4080 44.5770 44.7104 44.9893 45.0883 45.1634 45.3545 45.5225 45.6282 45.7392 46.0005 46.0965 46.2246 46.2459 46.5262 46.6469 46.8711 46.9244 47.0345 47.2496 47.3119 47.6111 47.7393 47.9123 47.9762 48.1624 48.2626 48.3138 48.5749 48.8818 49.0847 49.1614 49.2828 49.5095 49.6833 49.7563 50.0120 50.0903 50.4060 50.5244 50.6134 50.8291 50.9382 51.1152 51.1791 51.5445 51.6678 51.7750 51.9315 52.1192 52.2162 52.4236 52.6897 52.9192 52.9402 53.2616 53.3728 53.5695 53.7079 53.8596 54.1146 54.1776 54.5594 54.6188 54.9011 54.9657 55.1820 55.4378 55.5240 55.6259 55.8707 56.0135 56.1628 56.5291 56.6089 56.6608 57.1512 57.2510 57.3764 57.6058 57.7066 57.8119 58.0429 58.1727 58.3546 58.6971 58.7533 59.0470 59.1461 59.3933 59.4115 59.5036 59.7207 59.8477 60.0693 60.0986 60.3957 60.4785 60.8146 60.9871 61.4072 61.8017 61.8553 62.1689 62.4243 62.6748 62.9223 63.0167 63.1659 63.2464 63.3307 63.6371 63.7885 63.8967 64.0520 64.2447 64.4991 64.6891 64.7852 65.0736 65.2278 65.6214 65.7764 65.9965 66.1201 66.2486 66.3875 66.5903 66.6875 67.0950 67.1556 67.3393 67.4267 67.4509 67.8749 67.9318 68.1155 68.2381 68.7542 68.8438 69.0417 69.1182 69.2907 69.6454 69.8148 70.2081 70.3256 70.6947 71.0245 71.3529 71.6423 71.7739 71.8943 72.2690 72.5007 72.9403 73.0467 73.1605 73.6202 73.8597 73.9510 74.0727 74.5550 74.6979 74.7763 75.0135 75.1973 75.3096 75.5207 75.8154 76.2259 76.3858 76.3859 76.5690 76.6830 76.8652 77.0235 77.1087 77.2136 77.2995 77.5822 77.6280 77.7984 77.9530 78.1464 78.2509 78.3662 78.5263 78.7918 78.9727 79.1323 79.2640 79.3489 79.4679 79.5444 79.7156 79.7525 79.8915 80.1458 80.2465 80.3834 80.5090 80.7219 81.2181 81.2622 81.4727 81.6166 81.6457 81.8006 81.8325 82.1658 82.3087 82.4059 82.5057 82.6051 82.7860 82.8788 82.9248 82.9612 83.2848 83.3637 83.6997 83.7918 84.0588 84.1231 84.3738 84.4688 84.6319 84.8555 85.0106 85.0256 85.1474 85.3368 85.3661 85.5876 85.6086 85.7238 85.8743 85.9510 86.0957 86.2638 86.2690 86.4419 86.4735 86.5187 86.7713 86.8377 87.1125 87.1852 87.2247 87.3342 87.5029 87.5534 87.7112 87.8866 88.0395 88.2412 88.3958 88.5579 88.6938 88.8027 88.9980 89.0420 89.1960 89.2801 89.3569 89.4719 89.5373 89.6377 89.8158 89.8554 90.0030 90.2160 90.3141 90.3952 90.4772 90.9131 90.9794 91.1385 91.2840 91.3456 91.4977 91.5294 91.6860 91.9169 92.1324 92.2407 92.3092 92.4945 92.6512 92.6977 92.9689 93.1224 93.2135 93.3307 93.3827 93.4674 93.5519 93.7362 93.8779 93.9489 94.0060 94.1259 94.2913 94.3170 94.4911 94.6865 94.9337 94.9847 95.0116 95.2998 95.5342 95.6544 95.7009 95.9115 95.9195 96.1458 96.1549 96.2886 96.3864 96.6021 96.8000 96.8513 97.0596 97.1803 97.3536 97.3953 97.5486 97.6463 97.7247 97.9040 97.9990 98.0522 98.1938 98.4549 98.6083 98.6845 98.8249 98.9275 99.0866 99.1479 99.5401 99.6627 99.7436 99.8103 100.1242 100.2572 100.4950 100.6034 100.8475 100.9763 101.2249 101.4538 101.6480 101.7424 101.9404 102.1188 102.4453 102.5948 102.8589 102.9084 103.0253 103.2960 103.6196 103.8640 103.9270 104.1510 104.4888 104.5905 104.8552 104.9265 105.0399 105.4176 105.4813 105.6366 105.6483 105.8700 105.9128 106.1157 106.2081 106.3555 106.5219 106.5480 106.5888 106.9383 107.0792 107.1789 107.4255 107.6143 107.7160 107.7850 108.0613 108.1231 108.3063 108.4853 108.7027 108.8791 108.9168 109.2205 109.5080 109.6761 109.9933 110.1015 110.1363 110.3602 110.5113 110.6247 110.6873 110.8643 111.1178 111.3382 111.4746 111.6030 111.6978 111.9842 112.0351 112.2603 112.4444 112.8109 112.9595 113.1477 113.2154 113.5152 113.5586 113.7790 113.9787 114.0456 114.1521 114.4048 114.5222 114.7719 114.8738 115.0638 115.1382 115.3121 115.5488 115.7048 115.7601 116.0148 116.2043 116.3666 116.5241 116.5308 116.7009 116.7913 116.8670 117.2703 117.5062 117.5338 117.6952 117.8627 117.8877 117.9913 118.1236 118.2100 118.4446 118.5879 118.7245 118.7933 119.0028 119.1755 119.2393 119.5229 119.6333 119.7705 119.7974 120.0672 120.1906 120.3739 120.4790 120.5911 120.8798 120.9848 121.2748 121.3497 121.5829 121.8396 122.0571 122.3128 122.4538 122.9138 123.0278 123.3034 123.4090 123.6228 123.8650 124.1376 124.3533 124.7416 125.0395 125.2579 125.7687 125.8245 126.3724 126.5093 126.5851 126.7941 126.9821 127.3711 127.5919 128.2646 128.4107 128.7125 128.8118 129.0578 129.2879 129.3802 129.6099 129.8361 129.9131 130.0045 130.2833 130.3938 130.6897 130.8301 130.9510 131.1943 131.2539 131.5013 131.8005 131.9283 132.2158 132.3831 132.5919 132.6099 132.9107 133.1555 133.1957 133.4753 133.9054 134.2795 134.4025 134.5932 134.9801 135.0840 135.4937 135.7770 136.0282 136.1693 136.6930 136.8666 137.4057 137.6633 137.9563 138.2626 138.4887 138.7283 138.7649 139.2721 139.5921 139.6363 139.9315 140.4079 140.8010 140.9044 141.4136 141.6373 142.3602 142.4961 142.5881 143.3445 143.7278 143.9495 144.0883 144.2808 144.5052 144.5552 144.7267 144.9529 145.3442 145.4156 145.5646 145.7723 145.9405 146.1052 146.3999 146.7001 147.2544 147.6667 147.7218 147.9305 148.2133 148.4594 148.6036 148.9032 149.1445 149.2452 149.5413 149.8517 150.0575 150.3108 150.5320 150.7618 151.1359 151.6735 151.7859 152.1530 152.4687 152.9247 153.0367 153.6756 153.8484 154.0745 154.5249 155.2600 155.2773 155.6187 155.8959 156.1886 156.7856 157.0330 157.2390 157.4443 157.5352 157.9614 158.7378 159.1965 159.4756 159.6966 160.0902 160.2614 160.3215 161.2300 161.5666 161.7237 162.2680 162.7717 163.6582 164.1689 164.4314 166.9769 168.2146 169.3510 170.4728 171.4510 172.1564 172.4523 173.1195 174.5933 176.7796 177.4172 179.4753 180.2740 180.5569 182.7077 185.4624 186.4090 186.8398 187.2587 189.4953 189.7243 192.2058 192.5104 193.7830 195.7247 196.4951 199.7383 201.9732 204.5060 206.0646 207.7142 221.3571 222.2280 223.1854 223.3849 224.4887 224.6065 226.0596 226.7743 228.4811 230.1914 294.6513 296.1203 297.1948 300.7437 309.4317 314.9422 608.5665 618.3923 622.2596 625.8580 630.5433 631.1807 631.6916 632.2951 634.2092 634.8908 635.2755 635.3774 636.6454 636.9325 638.1333 640.8036 641.1899 642.9955 647.7853 650.9714 657.1959 658.0472 704.9187 714.1342 877.6487 1202.1534 1211.3179 1214.7165</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C 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="47">-0.056687 -0.058169 -0.285032 -0.465474 -0.344008 -0.097695 0.157208 -0.055813 -0.066222 -0.275825 -0.281167 -0.232039 0.375239 0.107281 0.468757 -0.008816 -0.236892 -0.143593 -0.244688 0.228278 -0.131904 -0.214670 0.267638 -0.230044 -0.168309 -0.138633 -0.177259 -0.169887 0.106020 0.110821 0.097298 0.090323 0.102663 0.094307 0.103072 0.100266 0.143560 0.144394 0.142033 0.144940 0.161261 0.149974 0.148268 0.149390 0.161016 0.167464 0.161357</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C 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="47">17.0567 17.0582 8.2850 8.4655 8.3440 7.0977 5.8428 6.0558 6.0662 6.2758 6.2812 6.2320 5.6248 5.8927 5.5312 6.0088 6.2369 6.1436 6.2447 5.7717 6.1319 6.2147 5.7324 6.2300 6.1683 6.1386 6.1773 6.1699 0.8940 0.8892 0.9027 0.9097 0.8973 0.9057 0.8969 0.8997 0.8564 0.8556 0.8580 0.8551 0.8387 0.8500 0.8517 0.8506 0.8390 0.8325 0.8386</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="47">-0.0567 -0.0582 -0.2850 -0.4655 -0.3440 -0.0977 0.1572 -0.0558 -0.0662 -0.2758 -0.2812 -0.2320 0.3752 0.1073 0.4688 -0.0088 -0.2369 -0.1436 -0.2447 0.2283 -0.1319 -0.2147 0.2676 -0.2300 -0.1683 -0.1386 -0.1773 -0.1699 0.1060 0.1108 0.0973 0.0903 0.1027 0.0943 0.1031 0.1003 0.1436 0.1444 0.1420 0.1449 0.1613 0.1500 0.1483 0.1494 0.1610 0.1675 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3024 1.2490 2.1297 2.0199 2.0662 3.1048 3.7189 3.8937 3.8325 3.8917 3.9117 3.9044 4.1188 4.1574 3.8593 3.5803 4.0728 3.8954 3.9588 3.7837 3.8429 3.9808 3.6953 3.9881 3.8448 3.8907 3.8951 3.8857 1.0154 1.0257 1.0012 1.0162 0.9988 0.9991 0.9991 1.0025 1.0083 0.9937 1.0200 1.0044 0.9890 1.0031 1.0063 1.0034 0.9875 0.9854 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3024 1.2490 2.1297 2.0199 2.0662 3.1048 3.7189 3.8937 3.8325 3.8917 3.9117 3.9044 4.1188 4.1574 3.8593 3.5803 4.0728 3.8954 3.9588 3.7837 3.8429 3.9808 3.6953 3.9881 3.8448 3.8907 3.8951 3.8857 1.0154 1.0257 1.0012 1.0162 0.9988 0.9991 0.9991 1.0025 1.0083 0.9937 1.0200 1.0044 0.9890 1.0031 1.0063 1.0034 0.9875 0.9854 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 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="50">1.1681 1.1401 1.1119 0.8663 1.8253 0.1062 0.9452 0.9255 3.0473 0.9609 0.8743 0.9342 0.9280 0.8719 0.9743 1.0072 1.0163 1.0250 0.9911 0.9889 0.9930 0.9883 0.9952 0.9891 1.8667 0.9715 0.9439 0.9436 0.9489 1.2969 1.3504 1.4010 0.9574 1.4142 1.0103 1.4020 1.3982 0.9978 0.9910 1.3967 1.3358 1.4240 0.9858 1.4046 0.9734 1.4082 0.9799 1.4068 0.9772 0.9847</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 13 1 13 2 12 2 14 3 12 3 14 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030511699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.698252439950</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.93317 7.20118 -0.73199 -9.35360 7.64450 -1.70910 19.66978 -21.69444 -2.02465</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.98696</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
