<?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="-4.043162"
                        y3="1.471049"
                        z3="1.456158"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.586086"
                        y3="3.243957"
                        z3="3.684706"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.113631"
                        y3="1.58262"
                        z3="-0.393368"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.227228"
                        y3="0.619432"
                        z3="-1.093498"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.23777"
                        y3="-4.016826"
                        z3="0.328023"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.504981"
                        y3="-0.005357"
                        z3="-3.421723"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.739364"
                        y3="3.6314"
                        z3="-0.660676"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.362491"
                        y3="2.675154"
                        z3="0.315938"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.13958"
                        y3="2.67918"
                        z3="0.128722"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.994801"
                        y3="3.397441"
                        z3="-2.12872"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.611154"
                        y3="5.092829"
                        z3="-0.30699"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.912025"
                        y3="3.121078"
                        z3="1.601303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.779743"
                        y3="1.517051"
                        z3="-0.512803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.028894"
                        y3="2.670587"
                        z3="2.158947"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.894974"
                        y3="0.500123"
                        z3="-0.887164"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.819418"
                        y3="-0.722923"
                        z3="-0.002146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.619442"
                        y3="0.219004"
                        z3="-2.300986"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.019751"
                        y3="-1.817221"
                        z3="-0.31486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.576145"
                        y3="-0.711626"
                        z3="1.162451"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.987769"
                        y3="-2.905012"
                        z3="0.548545"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.527526"
                        y3="-1.801991"
                        z3="2.018706"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.739673"
                        y3="-2.89892"
                        z3="1.719307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.48011"
                        y3="-4.111827"
                        z3="-0.815546"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.883738"
                        y3="-3.881071"
                        z3="-0.732353"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.075135"
                        y3="-4.475625"
                        z3="-2.014524"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.665101"
                        y3="-4.024987"
                        z3="-1.870868"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.285074"
                        y3="-4.607987"
                        z3="-3.147451"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.083952"
                        y3="-4.383161"
                        z3="-3.079389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.870547"
                        y3="1.835162"
                        z3="-0.143981"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.731317"
                        y3="3.146155"
                        z3="0.908239"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.870079"
                        y3="3.969776"
                        z3="-2.442083"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.185944"
                        y3="2.354491"
                        z3="-2.373842"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.14786"
                        y3="3.737125"
                        z3="-2.728168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.55679"
                        y3="5.611677"
                        z3="-0.476348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.143678"
                        y3="5.566772"
                        z3="-0.937161"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.319063"
                        y3="5.259239"
                        z3="0.729321"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.363029"
                        y3="3.873757"
                        z3="2.154703"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.917176"
                        y3="0.884604"
                        z3="-0.858539"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.435309"
                        y3="-1.823182"
                        z3="-1.225071"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.206288"
                        y3="0.136846"
                        z3="1.398403"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.116641"
                        y3="-1.801774"
                        z3="2.926313"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.706652"
                        y3="-3.753032"
                        z3="2.384107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.329767"
                        y3="-3.598933"
                        z3="0.213283"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.142263"
                        y3="-4.655226"
                        z3="-2.061942"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.731735"
                        y3="-3.851154"
                        z3="-1.810719"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.743386"
                        y3="-4.890846"
                        z3="-4.086264"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.695979"
                        y3="-4.490421"
                        z3="-3.965289"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-4.0432,1.471,1.4562;-3.5861,3.244,3.6847;2.1136,1.5826,-.3934;.2272,.6194,-1.0935;1.2378,-4.0168,.328;2.505,-.0054,-3.4217;-.7394,3.6314,-.6607;-1.3625,2.6752,.3159;.1396,2.6792,.1287;-.9948,3.3974,-2.1287;-.6112,5.0928,-.307;-1.912,3.1211,1.6013;.7797,1.5171,-.5128;-3.0289,2.6706,2.1589;2.895,.5001,-.8872;2.8194,-.7229,-.0021;2.6194,.219,-2.301;2.0198,-1.8172,-.3149;3.5761,-.7116,1.1625;1.9878,-2.905,.5485;3.5275,-1.802,2.0187;2.7397,-2.8989,1.7193;.4801,-4.1118,-.8155;-.8837,-3.8811,-.7324;1.0751,-4.4756,-2.0145;-1.6651,-4.025,-1.8709;.2851,-4.608,-3.1475;-1.084,-4.3832,-3.0794;-1.8705,1.8352,-.144;.7313,3.1462,.9082;-1.8701,3.9698,-2.4421;-1.1859,2.3545,-2.3738;-.1479,3.7371,-2.7282;-1.5568,5.6117,-.4763;.1437,5.5668,-.9372;-.3191,5.2592,.7293;-1.363,3.8738,2.1547;3.9172,.8846,-.8585;1.4353,-1.8232,-1.2251;4.2063,.1368,1.3984;4.1166,-1.8018,2.9263;2.7067,-3.753,2.3841;-1.3298,-3.5989,.2133;2.1423,-4.6552,-2.0619;-2.7317,-3.8512,-1.8107;.7434,-4.8908,-4.0863;-1.696,-4.4904,-3.9653;</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">2776.9111212240 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">7.092e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 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">0.334 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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="-4.04316198"
                                 y3="1.47104908"
                                 z3="1.45615768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.58608601"
                                 y3="3.2439575"
                                 z3="3.68470578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.1136315"
                                 y3="1.58262036"
                                 z3="-0.39336798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.22722844"
                                 y3="0.61943161"
                                 z3="-1.09349838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.23776967"
                                 y3="-4.01682581"
                                 z3="0.32802255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.50498081"
                                 y3="-0.00535738"
                                 z3="-3.42172338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.73936423"
                                 y3="3.63139953"
                                 z3="-0.6606758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.36249059"
                                 y3="2.67515406"
                                 z3="0.31593763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.13958048"
                                 y3="2.67917982"
                                 z3="0.12872173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.99480099"
                                 y3="3.39744138"
                                 z3="-2.12872007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.61115381"
                                 y3="5.09282882"
                                 z3="-0.30698972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.91202512"
                                 y3="3.1210776"
                                 z3="1.60130255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.77974336"
                                 y3="1.51705133"
                                 z3="-0.51280283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.02889392"
                                 y3="2.6705872"
                                 z3="2.15894661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.89497373"
                                 y3="0.50012275"
                                 z3="-0.88716414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.81941833"
                                 y3="-0.72292312"
                                 z3="-0.00214556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.61944219"
                                 y3="0.21900407"
                                 z3="-2.30098581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.01975062"
                                 y3="-1.81722102"
                                 z3="-0.31485984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.57614466"
                                 y3="-0.71162605"
                                 z3="1.16245054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.98776937"
                                 y3="-2.90501175"
                                 z3="0.54854452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.52752576"
                                 y3="-1.80199141"
                                 z3="2.01870567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.73967304"
                                 y3="-2.89891959"
                                 z3="1.71930746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.48010991"
                                 y3="-4.11182655"
                                 z3="-0.81554628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.88373759"
                                 y3="-3.88107079"
                                 z3="-0.73235275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.07513469"
                                 y3="-4.47562501"
                                 z3="-2.01452391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.66510134"
                                 y3="-4.02498676"
                                 z3="-1.87086771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.28507392"
                                 y3="-4.60798663"
                                 z3="-3.14745056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.08395183"
                                 y3="-4.38316077"
                                 z3="-3.07938936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.87054747"
                                 y3="1.83516222"
                                 z3="-0.14398109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.73131658"
                                 y3="3.14615521"
                                 z3="0.90823866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.87007928"
                                 y3="3.96977646"
                                 z3="-2.44208267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.18594374"
                                 y3="2.35449146"
                                 z3="-2.37384247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.14785982"
                                 y3="3.73712455"
                                 z3="-2.7281685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.55678964"
                                 y3="5.61167703"
                                 z3="-0.4763484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.14367756"
                                 y3="5.56677206"
                                 z3="-0.93716136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.31906277"
                                 y3="5.25923874"
                                 z3="0.7293206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.36302867"
                                 y3="3.8737566"
                                 z3="2.15470265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.9171762"
                                 y3="0.88460368"
                                 z3="-0.85853858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.43530942"
                                 y3="-1.82318197"
                                 z3="-1.22507073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.20628833"
                                 y3="0.13684629"
                                 z3="1.39840309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.11664062"
                                 y3="-1.80177414"
                                 z3="2.926313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.70665189"
                                 y3="-3.75303193"
                                 z3="2.38410652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.32976723"
                                 y3="-3.59893338"
                                 z3="0.2132827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.14226337"
                                 y3="-4.65522625"
                                 z3="-2.06194229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.73173494"
                                 y3="-3.85115407"
                                 z3="-1.81071889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.74338629"
                                 y3="-4.89084643"
                                 z3="-4.08626408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.69597948"
                                 y3="-4.49042071"
                                 z3="-3.96528944">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-4.0432,1.471,1.4562;-3.5861,3.244,3.6847;2.1136,1.5826,-.3934;.2272,.6194,-1.0935;1.2378,-4.0168,.328;2.505,-.0054,-3.4217;-.7394,3.6314,-.6607;-1.3625,2.6752,.3159;.1396,2.6792,.1287;-.9948,3.3974,-2.1287;-.6112,5.0928,-.307;-1.912,3.1211,1.6013;.7797,1.5171,-.5128;-3.0289,2.6706,2.1589;2.895,.5001,-.8872;2.8194,-.7229,-.0021;2.6194,.219,-2.301;2.0198,-1.8172,-.3149;3.5761,-.7116,1.1625;1.9878,-2.905,.5485;3.5275,-1.802,2.0187;2.7397,-2.8989,1.7193;.4801,-4.1118,-.8155;-.8837,-3.8811,-.7324;1.0751,-4.4756,-2.0145;-1.6651,-4.025,-1.8709;.2851,-4.608,-3.1475;-1.084,-4.3832,-3.0794;-1.8705,1.8352,-.144;.7313,3.1462,.9082;-1.8701,3.9698,-2.4421;-1.1859,2.3545,-2.3738;-.1479,3.7371,-2.7282;-1.5568,5.6117,-.4763;.1437,5.5668,-.9372;-.3191,5.2592,.7293;-1.363,3.8738,2.1547;3.9172,.8846,-.8585;1.4353,-1.8232,-1.2251;4.2063,.1368,1.3984;4.1166,-1.8018,2.9263;2.7067,-3.753,2.3841;-1.3298,-3.5989,.2133;2.1423,-4.6552,-2.0619;-2.7317,-3.8512,-1.8107;.7434,-4.8908,-4.0863;-1.696,-4.4904,-3.9653;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.043162"
                        y3="1.471049"
                        z3="1.456158"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.586086"
                        y3="3.243957"
                        z3="3.684706"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.113631"
                        y3="1.58262"
                        z3="-0.393368"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.227228"
                        y3="0.619432"
                        z3="-1.093498"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.23777"
                        y3="-4.016826"
                        z3="0.328023"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.504981"
                        y3="-0.005357"
                        z3="-3.421723"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.739364"
                        y3="3.6314"
                        z3="-0.660676"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.362491"
                        y3="2.675154"
                        z3="0.315938"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.13958"
                        y3="2.67918"
                        z3="0.128722"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.994801"
                        y3="3.397441"
                        z3="-2.12872"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.611154"
                        y3="5.092829"
                        z3="-0.30699"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.912025"
                        y3="3.121078"
                        z3="1.601303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.779743"
                        y3="1.517051"
                        z3="-0.512803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.028894"
                        y3="2.670587"
                        z3="2.158947"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.894974"
                        y3="0.500123"
                        z3="-0.887164"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.819418"
                        y3="-0.722923"
                        z3="-0.002146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.619442"
                        y3="0.219004"
                        z3="-2.300986"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.019751"
                        y3="-1.817221"
                        z3="-0.31486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.576145"
                        y3="-0.711626"
                        z3="1.162451"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.987769"
                        y3="-2.905012"
                        z3="0.548545"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.527526"
                        y3="-1.801991"
                        z3="2.018706"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.739673"
                        y3="-2.89892"
                        z3="1.719307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.48011"
                        y3="-4.111827"
                        z3="-0.815546"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.883738"
                        y3="-3.881071"
                        z3="-0.732353"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.075135"
                        y3="-4.475625"
                        z3="-2.014524"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.665101"
                        y3="-4.024987"
                        z3="-1.870868"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.285074"
                        y3="-4.607987"
                        z3="-3.147451"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.083952"
                        y3="-4.383161"
                        z3="-3.079389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.870547"
                        y3="1.835162"
                        z3="-0.143981"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.731317"
                        y3="3.146155"
                        z3="0.908239"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.870079"
                        y3="3.969776"
                        z3="-2.442083"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.185944"
                        y3="2.354491"
                        z3="-2.373842"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.14786"
                        y3="3.737125"
                        z3="-2.728168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.55679"
                        y3="5.611677"
                        z3="-0.476348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.143678"
                        y3="5.566772"
                        z3="-0.937161"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.319063"
                        y3="5.259239"
                        z3="0.729321"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.363029"
                        y3="3.873757"
                        z3="2.154703"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.917176"
                        y3="0.884604"
                        z3="-0.858539"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.435309"
                        y3="-1.823182"
                        z3="-1.225071"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.206288"
                        y3="0.136846"
                        z3="1.398403"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.116641"
                        y3="-1.801774"
                        z3="2.926313"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.706652"
                        y3="-3.753032"
                        z3="2.384107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.329767"
                        y3="-3.598933"
                        z3="0.213283"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.142263"
                        y3="-4.655226"
                        z3="-2.061942"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.731735"
                        y3="-3.851154"
                        z3="-1.810719"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.743386"
                        y3="-4.890846"
                        z3="-4.086264"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.695979"
                        y3="-4.490421"
                        z3="-3.965289"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-4.0432,1.471,1.4562;-3.5861,3.244,3.6847;2.1136,1.5826,-.3934;.2272,.6194,-1.0935;1.2378,-4.0168,.328;2.505,-.0054,-3.4217;-.7394,3.6314,-.6607;-1.3625,2.6752,.3159;.1396,2.6792,.1287;-.9948,3.3974,-2.1287;-.6112,5.0928,-.307;-1.912,3.1211,1.6013;.7797,1.5171,-.5128;-3.0289,2.6706,2.1589;2.895,.5001,-.8872;2.8194,-.7229,-.0021;2.6194,.219,-2.301;2.0198,-1.8172,-.3149;3.5761,-.7116,1.1625;1.9878,-2.905,.5485;3.5275,-1.802,2.0187;2.7397,-2.8989,1.7193;.4801,-4.1118,-.8155;-.8837,-3.8811,-.7324;1.0751,-4.4756,-2.0145;-1.6651,-4.025,-1.8709;.2851,-4.608,-3.1475;-1.084,-4.3832,-3.0794;-1.8705,1.8352,-.144;.7313,3.1462,.9082;-1.8701,3.9698,-2.4421;-1.1859,2.3545,-2.3738;-.1479,3.7371,-2.7282;-1.5568,5.6117,-.4763;.1437,5.5668,-.9372;-.3191,5.2592,.7293;-1.363,3.8738,2.1547;3.9172,.8846,-.8585;1.4353,-1.8232,-1.2251;4.2063,.1368,1.3984;4.1166,-1.8018,2.9263;2.7067,-3.753,2.3841;-1.3298,-3.5989,.2133;2.1423,-4.6552,-2.0619;-2.7317,-3.8512,-1.8107;.7434,-4.8908,-4.0863;-1.696,-4.4904,-3.9653;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2961.3063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647.0099</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68466389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2776.91112122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4827.59578512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8330.47570929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3502.87992417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03303309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16036589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47570200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303695</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999936497799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999936497799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999872995599</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865508417061</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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15.1483 15.2698 15.4138 15.4319 15.5518 15.6253 15.6981 15.7337 15.8091 16.0143 16.0846 16.1345 16.2305 16.2725 16.3901 16.4872 16.5691 16.6804 16.8045 16.9100 17.0044 17.1651 17.3078 17.4713 17.6109 17.6365 17.7821 17.9748 18.0376 18.1215 18.2541 18.5795 18.6740 18.8315 19.0596 19.1911 19.3332 19.4047 19.6426 19.7416 19.9126 20.0051 20.1129 20.1828 20.2508 20.4327 20.5117 20.6241 20.8260 20.9336 20.9933 21.2330 21.2387 21.3002 21.4064 21.5458 21.6202 21.6978 21.8686 21.9420 22.1355 22.4935 22.5255 22.6603 22.8233 22.9662 23.0175 23.1729 23.2971 23.5038 23.5097 23.6028 23.7185 23.8546 24.0531 24.2062 24.4182 24.4402 24.5332 24.6787 24.8686 24.9623 25.2344 25.3835 25.4900 25.5669 25.8341 26.1142 26.1944 26.3588 26.4626 26.6480 26.7379 26.9083 27.1182 27.2438 27.5182 27.7652 27.7994 27.9880 28.1228 28.1639 28.4394 28.5310 28.7594 28.7900 28.8279 28.9117 29.0930 29.2699 29.4100 29.5610 29.6421 29.7194 29.7438 29.9547 30.1023 30.3073 30.3444 30.4658 30.6482 30.8918 31.0005 31.0705 31.0951 31.3316 31.3807 31.4785 31.5811 31.7581 32.0715 32.1955 32.3489 32.4925 32.6194 32.7177 32.7478 32.8883 33.0658 33.3485 33.4629 33.5428 33.7184 33.8543 33.9707 34.2417 34.3576 34.4970 34.5390 34.7688 34.9566 34.9805 35.1099 35.3681 35.5702 35.7335 35.8052 35.9533 36.1049 36.2885 36.3928 36.4797 36.5639 36.6612 36.8144 36.8717 36.9761 37.1048 37.2911 37.3761 37.6063 37.7079 37.8011 37.9063 38.1240 38.1535 38.2997 38.3820 38.5208 38.6891 38.8042 38.9975 39.0564 39.1053 39.2270 39.3725 39.5886 39.6893 39.8129 40.0328 40.1459 40.2153 40.3505 40.6863 40.9175 41.0484 41.1253 41.2483 41.2765 41.5056 41.5796 41.7827 41.9905 42.0569 42.1450 42.5349 42.5979 42.6291 42.8879 42.9720 43.1078 43.1857 43.4442 43.4605 43.6574 43.8674 43.9059 44.0776 44.2155 44.3819 44.4456 44.5269 44.6494 44.7926 44.8517 45.2214 45.3880 45.4340 45.6369 45.7084 45.8092 45.9233 46.0740 46.2522 46.4588 46.6536 46.7294 46.8743 46.9544 47.0599 47.4197 47.7602 47.9533 48.0444 48.1055 48.2610 48.4393 48.6765 48.8375 48.8643 48.9497 49.2137 49.3596 49.5107 49.6154 49.8476 50.0770 50.3167 50.4320 50.6414 50.7234 50.8272 50.8396 51.1380 51.2813 51.3280 51.5709 51.6551 51.8138 51.9527 52.1163 52.3514 52.4144 52.4743 52.6752 52.8202 52.9033 53.1001 53.3083 53.4845 53.5522 53.7651 54.0476 54.2796 54.9140 54.9787 55.0696 55.4026 55.5939 55.6684 55.8293 56.0955 56.2398 56.3608 56.7949 57.0104 57.1352 57.1591 57.3210 57.4758 57.7687 57.9431 58.1667 58.2329 58.3790 58.5918 58.9361 58.9669 59.1928 59.2305 59.3535 59.4276 59.8095 60.0015 60.0226 60.1999 60.4583 60.4782 60.8433 61.2713 61.6206 61.7655 61.8687 62.1945 62.2347 62.5066 62.6728 63.0000 63.0721 63.1213 63.2531 63.3857 63.4123 63.7110 64.1546 64.1840 64.2608 64.5388 64.7703 64.8621 65.0770 65.3056 65.5213 65.5714 66.0538 66.2382 66.4223 66.4940 66.6169 66.8906 67.0074 67.2159 67.5211 67.6018 67.8296 68.0121 68.0775 68.4069 68.5129 68.8318 69.0160 69.1335 69.4207 69.6679 69.8870 70.4530 70.4709 70.9975 71.3656 71.5997 72.0089 72.2225 72.5972 72.9851 73.1672 73.2961 73.4490 73.4930 73.6043 73.9812 74.0594 74.5691 74.7115 74.8546 74.9116 75.1890 75.3415 75.4628 75.6378 76.0227 76.1384 76.4601 76.5208 76.7375 76.8512 76.9347 77.1184 77.4131 77.4908 77.5686 77.7104 77.8373 78.1024 78.1276 78.3153 78.5193 78.5520 78.7960 78.8796 78.9781 79.0632 79.2112 79.3411 79.5555 79.6330 79.6988 79.9085 79.9218 80.0136 80.3318 80.4060 80.6634 80.8891 80.9693 81.1194 81.4128 81.5582 81.6811 81.7374 81.9077 82.0246 82.1525 82.2324 82.3153 82.5768 82.7110 82.9116 83.1295 83.2241 83.4401 83.5182 83.6877 83.8024 84.0201 84.1281 84.2802 84.4608 84.6903 84.7620 84.8717 84.9100 85.0619 85.1647 85.2185 85.3498 85.4229 85.5211 85.6396 85.7013 85.9268 85.9823 86.1621 86.1905 86.2827 86.3814 86.5977 86.7034 86.8743 86.9366 87.1845 87.2793 87.4142 87.6467 87.8681 88.0091 88.1280 88.2826 88.3542 88.5129 88.5394 88.6516 88.8852 88.9920 89.0542 89.1889 89.2455 89.4514 89.5178 89.7136 89.7957 89.8874 90.0020 90.1753 90.3014 90.5588 90.6161 90.7236 90.8859 91.0361 91.2178 91.4711 91.5093 91.5943 91.7053 91.7905 91.9144 92.2235 92.4591 92.4998 92.6098 92.6547 92.7712 93.0585 93.0913 93.1910 93.3086 93.4591 93.6230 93.6390 93.8535 93.9434 93.9791 94.2075 94.3726 94.3995 94.5177 94.7253 94.8282 94.8682 94.9487 95.1344 95.2317 95.4499 95.5812 95.8189 95.9232 96.0011 96.1871 96.3360 96.4785 96.6315 96.8294 96.9283 97.1193 97.1556 97.2640 97.4705 97.5404 97.5697 97.8314 97.9385 98.1179 98.2084 98.3666 98.5232 98.5736 98.6467 98.8726 98.9840 99.2094 99.3381 99.5165 99.7163 100.0569 100.3798 100.6451 100.7501 100.8550 101.0187 101.0968 101.2911 101.4351 101.6267 101.8573 101.9645 102.1596 102.4884 102.6483 102.7947 102.9919 103.3392 103.4404 103.7481 103.9325 104.1757 104.2241 104.3625 104.4506 104.7799 105.0543 105.1836 105.2669 105.3324 105.5397 105.6184 105.7227 105.7922 105.8358 105.8698 106.2726 106.3813 106.5209 106.6800 106.8477 106.9620 106.9948 107.0579 107.3236 107.4302 107.7210 108.0262 108.1508 108.3376 108.4500 108.4729 108.6087 108.9913 109.2182 109.3683 109.5669 109.6381 109.8363 110.0340 110.1264 110.4795 110.5797 110.7111 110.8826 110.9445 111.0447 111.3480 111.5665 111.6752 111.7601 111.9095 112.0830 112.2735 112.3312 112.5196 112.7352 113.1717 113.3309 113.4552 113.5272 113.6780 113.8294 114.1472 114.2939 114.5469 114.6076 114.6863 114.8694 115.0044 115.1985 115.3714 115.5762 115.7908 115.9602 116.0529 116.2829 116.4511 116.5917 116.7516 116.8143 116.9603 117.2806 117.3064 117.3884 117.5876 117.6357 117.7305 117.8049 118.0650 118.1909 118.4766 118.5866 118.5952 118.7057 118.7772 118.9035 119.0335 119.1477 119.4334 119.6319 119.8115 120.0488 120.2973 120.3784 120.5836 120.8249 121.0022 121.1772 121.3779 121.5044 121.6965 122.0021 122.2679 122.3116 122.4699 122.7519 123.2149 123.4647 123.5994 123.9179 124.0637 124.3327 124.6390 125.2140 125.2913 125.6341 125.9799 126.2764 126.3579 126.5348 126.7394 126.9945 127.1540 127.5163 127.8465 128.3302 128.4661 128.6070 128.7420 128.8830 129.2245 129.4101 129.5693 129.7827 129.8802 129.9703 130.0591 130.3326 130.5762 130.8414 130.8951 131.0844 131.3336 131.4112 131.5136 131.9275 131.9536 132.0962 132.2817 132.4590 132.8111 132.9133 133.0943 133.5025 133.9295 134.4729 134.5463 135.0139 135.1160 135.3570 135.5970 135.6057 136.4001 136.6003 137.2787 137.6535 137.8240 138.2195 138.2819 138.4726 138.6099 138.8232 139.3055 139.5110 139.7819 140.0468 140.3724 140.9351 141.1478 141.4167 141.6912 141.9890 142.1409 142.3540 142.8715 143.1730 143.5323 144.0621 144.1236 144.2437 144.3546 144.6869 144.7793 144.9019 145.2926 145.6332 145.6548 145.8917 146.2178 146.5394 146.6802 147.1137 147.2199 147.5398 147.6201 147.9143 148.0659 148.3139 148.4688 148.7742 149.3184 149.6048 149.7882 149.9422 150.0998 150.6549 150.9091 151.0218 151.2687 151.5385 152.0524 152.5166 152.7148 153.0393 153.5869 153.8347 154.4644 154.7405 154.9058 155.3859 155.9656 156.4502 156.5677 156.6188 156.9203 157.4907 157.6321 157.7543 158.6237 159.0879 159.4110 159.5881 159.9708 160.1034 160.4872 161.4919 161.8193 161.9884 162.2424 162.9230 163.5605 164.1934 164.7637 164.9810 165.4326 167.9747 168.7124 170.8459 171.3714 172.3787 172.7393 174.8856 175.7453 176.5554 176.9640 179.2036 180.0464 182.4085 182.8325 184.3942 186.2770 186.3984 188.3474 188.9925 189.7829 191.0504 192.3027 193.7550 196.6306 196.9071 199.4521 200.5460 204.7393 206.9517 207.8111 221.3401 221.6948 222.4054 222.9235 222.9657 223.5401 225.7787 225.9794 227.9065 229.2977 294.5070 294.7758 295.7150 297.1342 308.5424 313.3345 609.1131 620.7736 621.0088 626.1027 629.3206 630.9369 631.9159 632.7487 633.9220 634.9220 635.3451 635.5426 636.5075 637.0359 637.6708 639.2240 641.7167 643.0037 647.3749 650.4852 657.2557 658.1964 701.6393 707.7254 878.1750 1200.8659 1211.1950 1215.7744</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">-0.054677 -0.060311 -0.278609 -0.440371 -0.324101 -0.084900 0.086459 0.031601 -0.097989 -0.261021 -0.265797 -0.206758 0.426470 0.042580 0.448379 -0.067117 -0.243026 -0.142657 -0.247273 0.281644 -0.104730 -0.239888 0.231813 -0.183546 -0.175339 -0.149141 -0.152013 -0.152297 0.078093 0.098069 0.098986 0.094561 0.100552 0.102067 0.098718 0.091046 0.129089 0.144966 0.123928 0.143441 0.157419 0.146003 0.148172 0.151697 0.157783 0.158925 0.159101</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">17.0547 17.0603 8.2786 8.4404 8.3241 7.0849 5.9135 5.9684 6.0980 6.2610 6.2658 6.2068 5.5735 5.9574 5.5516 6.0671 6.2430 6.1427 6.2473 5.7184 6.1047 6.2399 5.7682 6.1835 6.1753 6.1491 6.1520 6.1523 0.9219 0.9019 0.9010 0.9054 0.8994 0.8979 0.9013 0.9090 0.8709 0.8550 0.8761 0.8566 0.8426 0.8540 0.8518 0.8483 0.8422 0.8411 0.8409</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">-0.0547 -0.0603 -0.2786 -0.4404 -0.3241 -0.0849 0.0865 0.0316 -0.0980 -0.2610 -0.2658 -0.2068 0.4265 0.0426 0.4484 -0.0671 -0.2430 -0.1427 -0.2473 0.2816 -0.1047 -0.2399 0.2318 -0.1835 -0.1753 -0.1491 -0.1520 -0.1523 0.0781 0.0981 0.0990 0.0946 0.1006 0.1021 0.0987 0.0910 0.1291 0.1450 0.1239 0.1434 0.1574 0.1460 0.1482 0.1517 0.1578 0.1589 0.1591</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2709 1.2445 2.1403 2.0646 2.0916 3.1059 3.7489 3.8652 3.8524 3.9079 3.9042 3.8980 4.1705 4.2108 3.8413 3.7101 4.0557 3.8799 4.0055 3.8047 3.8978 4.0093 3.7277 3.9862 3.9456 3.8945 3.8931 3.8826 1.0498 1.0324 1.0002 1.0174 0.9999 1.0007 1.0016 1.0055 1.0190 0.9937 1.0351 1.0036 0.9891 1.0077 1.0028 0.9995 0.9900 0.9900 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2709 1.2445 2.1403 2.0646 2.0916 3.1059 3.7489 3.8652 3.8524 3.9079 3.9042 3.8980 4.1705 4.2108 3.8413 3.7101 4.0557 3.8799 4.0055 3.8047 3.8978 4.0093 3.7277 3.9862 3.9456 3.8945 3.8931 3.8826 1.0498 1.0324 1.0002 1.0174 0.9999 1.0007 1.0016 1.0055 1.0190 0.9937 1.0351 1.0036 0.9891 1.0077 1.0028 0.9995 0.9900 0.9900 0.9898</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">1.1873 1.1573 1.1319 0.8689 1.8785 0.1048 1.0231 0.8803 3.0494 0.9064 0.8511 0.9598 0.9485 0.9237 1.0357 0.9886 1.0439 1.0146 0.9876 0.9820 0.9923 0.9927 0.9873 0.9884 1.8551 0.9520 0.9323 0.9288 0.9556 1.3183 1.3990 1.3892 0.9353 1.4250 0.9880 1.3513 1.4529 0.9838 0.9847 1.4013 1.3684 1.4126 0.9822 1.4142 0.9836 1.4093 0.9772 1.4055 0.9767 0.9793</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">-0.023899074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708562966933</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.73032 -15.55292 1.17739 0.12784 1.35896 1.48680 -18.33674 19.49717 1.16043</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.65139</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
