<?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="1.388696"
                        y3="-3.345059"
                        z3="-2.597741"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.980345"
                        y3="-4.47344"
                        z3="-2.0050"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.823492"
                        y3="-0.416907"
                        z3="-0.821787"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.826061"
                        y3="-2.200747"
                        z3="0.079913"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.725571"
                        y3="4.072579"
                        z3="1.666352"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.682823"
                        y3="1.44419"
                        z3="-3.412556"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.842678"
                        y3="-2.516996"
                        z3="1.658048"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.908532"
                        y3="-3.381269"
                        z3="0.447543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.542968"
                        y3="-1.919687"
                        z3="0.288464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.256734"
                        y3="-2.748138"
                        z3="2.665157"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.131358"
                        y3="-2.045395"
                        z3="2.286423"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.196306"
                        y3="-3.867125"
                        z3="-0.096235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.821581"
                        y3="-1.571728"
                        z3="-0.133259"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.480319"
                        y3="-3.897294"
                        z3="-1.390301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.090659"
                        y3="0.108981"
                        z3="-1.204828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.638181"
                        y3="1.010354"
                        z3="-0.126379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.849831"
                        y3="0.849303"
                        z3="-2.444537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.902033"
                        y3="2.130523"
                        z3="0.245792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.833386"
                        y3="0.703139"
                        z3="0.503654"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.373934"
                        y3="2.946159"
                        z3="1.262181"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.299988"
                        y3="1.538272"
                        z3="1.511832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.577079"
                        y3="2.652944"
                        z3="1.89782"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.378812"
                        y3="4.192853"
                        z3="1.420715"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.054547"
                        y3="5.241507"
                        z3="0.626138"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.524985"
                        y3="3.305172"
                        z3="1.990212"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.415542"
                        y3="5.406229"
                        z3="0.403414"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.880306"
                        y3="3.474891"
                        z3="1.751774"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.330247"
                        y3="4.522532"
                        z3="0.957842"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.07644"
                        y3="-4.069699"
                        z3="0.319773"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.316798"
                        y3="-1.271142"
                        z3="-0.105734"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.13862"
                        y3="-3.222807"
                        z3="2.242136"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.565327"
                        y3="-1.810467"
                        z3="3.131017"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.113761"
                        y3="-3.400696"
                        z3="3.457965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.910275"
                        y3="-1.839219"
                        z3="1.551679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.515683"
                        y3="-2.797582"
                        z3="2.978321"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.964136"
                        y3="-1.129258"
                        z3="2.855631"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.94213"
                        y3="-4.242279"
                        z3="0.595589"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.803057"
                        y3="-0.688623"
                        z3="-1.433354"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.973403"
                        y3="2.362985"
                        z3="-0.262418"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.396758"
                        y3="-0.174418"
                        z3="0.213769"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.232741"
                        y3="1.311057"
                        z3="2.011003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.939719"
                        y3="3.298724"
                        z3="2.687761"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.66409"
                        y3="5.92329"
                        z3="0.188788"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.175299"
                        y3="2.490349"
                        z3="2.612674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.757592"
                        y3="6.226044"
                        z3="-0.214967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.587895"
                        y3="2.784471"
                        z3="2.192447"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.389249"
                        y3="4.650492"
                        z3="0.775931"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.3887,-3.3451,-2.5977;3.9803,-4.4734,-2.005;-.8235,-.4169,-.8218;-1.8261,-2.2007,.0799;-1.7256,4.0726,1.6664;-1.6828,1.4442,-3.4126;.8427,-2.517,1.658;.9085,-3.3813,.4475;.543,-1.9197,.2885;-.2567,-2.7481,2.6652;2.1314,-2.0454,2.2864;2.1963,-3.8671,-.0962;-.8216,-1.5717,-.1333;2.4803,-3.8973,-1.3903;-2.0907,.109,-1.2048;-2.6382,1.0104,-.1264;-1.8498,.8493,-2.4445;-1.902,2.1305,.2458;-3.8334,.7031,.5037;-2.3739,2.9462,1.2622;-4.3,1.5383,1.5118;-3.5771,2.6529,1.8978;-.3788,4.1929,1.4207;.0545,5.2415,.6261;.525,3.3052,1.9902;1.4155,5.4062,.4034;1.8803,3.4749,1.7518;2.3302,4.5225,.9578;.0764,-4.0697,.3198;1.3168,-1.2711,-.1057;-1.1386,-3.2228,2.2421;-.5653,-1.8105,3.131;.1138,-3.4007,3.458;2.9103,-1.8392,1.5517;2.5157,-2.7976,2.9783;1.9641,-1.1293,2.8556;2.9421,-4.2423,.5956;-2.8031,-.6886,-1.4334;-.9734,2.363,-.2624;-4.3968,-.1744,.2138;-5.2327,1.3111,2.011;-3.9397,3.2987,2.6878;-.6641,5.9233,.1888;.1753,2.4903,2.6127;1.7576,6.226,-.215;2.5879,2.7845,2.1924;3.3892,4.6505,.7759;</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">2796.2059892898 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">7.156e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.749 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">0.676 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.443 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.38869634"
                                 y3="-3.34505928"
                                 z3="-2.59774092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.98034452"
                                 y3="-4.47344039"
                                 z3="-2.00500026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.82349187"
                                 y3="-0.4169066"
                                 z3="-0.82178716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.82606144"
                                 y3="-2.20074728"
                                 z3="0.07991298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.72557054"
                                 y3="4.07257938"
                                 z3="1.66635227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.68282327"
                                 y3="1.44418985"
                                 z3="-3.41255554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.84267756"
                                 y3="-2.51699582"
                                 z3="1.65804838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.90853194"
                                 y3="-3.38126933"
                                 z3="0.44754256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.54296846"
                                 y3="-1.91968735"
                                 z3="0.28846418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.25673412"
                                 y3="-2.74813801"
                                 z3="2.66515667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.13135824"
                                 y3="-2.04539492"
                                 z3="2.28642269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.19630587"
                                 y3="-3.8671245"
                                 z3="-0.09623496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.82158075"
                                 y3="-1.57172813"
                                 z3="-0.13325893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.48031941"
                                 y3="-3.89729417"
                                 z3="-1.3903009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.09065937"
                                 y3="0.10898132"
                                 z3="-1.20482831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.63818134"
                                 y3="1.01035396"
                                 z3="-0.12637907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.84983114"
                                 y3="0.84930257"
                                 z3="-2.44453668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.9020332"
                                 y3="2.13052304"
                                 z3="0.24579169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.83338566"
                                 y3="0.70313875"
                                 z3="0.50365408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.37393446"
                                 y3="2.94615909"
                                 z3="1.26218128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.299988"
                                 y3="1.53827156"
                                 z3="1.51183159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.57707878"
                                 y3="2.65294441"
                                 z3="1.89781967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.37881203"
                                 y3="4.19285306"
                                 z3="1.42071507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.05454743"
                                 y3="5.24150661"
                                 z3="0.62613758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.52498484"
                                 y3="3.30517158"
                                 z3="1.99021212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.41554243"
                                 y3="5.4062287"
                                 z3="0.40341434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.88030626"
                                 y3="3.47489057"
                                 z3="1.75177442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.33024678"
                                 y3="4.52253188"
                                 z3="0.95784232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.07643986"
                                 y3="-4.0696994"
                                 z3="0.3197729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.3167984"
                                 y3="-1.27114188"
                                 z3="-0.10573391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.13862038"
                                 y3="-3.22280698"
                                 z3="2.24213643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.56532664"
                                 y3="-1.81046698"
                                 z3="3.13101746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.11376062"
                                 y3="-3.40069564"
                                 z3="3.45796531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.91027515"
                                 y3="-1.8392191"
                                 z3="1.55167918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.51568321"
                                 y3="-2.79758236"
                                 z3="2.97832118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.96413643"
                                 y3="-1.12925837"
                                 z3="2.85563053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.94213044"
                                 y3="-4.24227882"
                                 z3="0.59558919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.80305685"
                                 y3="-0.68862331"
                                 z3="-1.43335375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.9734027"
                                 y3="2.36298521"
                                 z3="-0.26241802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.39675758"
                                 y3="-0.17441784"
                                 z3="0.21376942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.23274078"
                                 y3="1.31105692"
                                 z3="2.0110029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.93971897"
                                 y3="3.29872419"
                                 z3="2.68776129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.66408962"
                                 y3="5.92329002"
                                 z3="0.18878842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.17529927"
                                 y3="2.49034889"
                                 z3="2.61267395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.75759162"
                                 y3="6.22604394"
                                 z3="-0.21496746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.58789535"
                                 y3="2.78447102"
                                 z3="2.19244733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.38924904"
                                 y3="4.65049176"
                                 z3="0.77593096">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.3887,-3.3451,-2.5977;3.9803,-4.4734,-2.005;-.8235,-.4169,-.8218;-1.8261,-2.2007,.0799;-1.7256,4.0726,1.6664;-1.6828,1.4442,-3.4126;.8427,-2.517,1.658;.9085,-3.3813,.4475;.543,-1.9197,.2885;-.2567,-2.7481,2.6652;2.1314,-2.0454,2.2864;2.1963,-3.8671,-.0962;-.8216,-1.5717,-.1333;2.4803,-3.8973,-1.3903;-2.0907,.109,-1.2048;-2.6382,1.0104,-.1264;-1.8498,.8493,-2.4445;-1.902,2.1305,.2458;-3.8334,.7031,.5037;-2.3739,2.9462,1.2622;-4.3,1.5383,1.5118;-3.5771,2.6529,1.8978;-.3788,4.1929,1.4207;.0545,5.2415,.6261;.525,3.3052,1.9902;1.4155,5.4062,.4034;1.8803,3.4749,1.7518;2.3302,4.5225,.9578;.0764,-4.0697,.3198;1.3168,-1.2711,-.1057;-1.1386,-3.2228,2.2421;-.5653,-1.8105,3.131;.1138,-3.4007,3.458;2.9103,-1.8392,1.5517;2.5157,-2.7976,2.9783;1.9641,-1.1293,2.8556;2.9421,-4.2423,.5956;-2.8031,-.6886,-1.4334;-.9734,2.363,-.2624;-4.3968,-.1744,.2138;-5.2327,1.3111,2.011;-3.9397,3.2987,2.6878;-.6641,5.9233,.1888;.1753,2.4903,2.6127;1.7576,6.226,-.215;2.5879,2.7845,2.1924;3.3892,4.6505,.7759;</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="1.388696"
                        y3="-3.345059"
                        z3="-2.597741"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.980345"
                        y3="-4.47344"
                        z3="-2.0050"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.823492"
                        y3="-0.416907"
                        z3="-0.821787"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.826061"
                        y3="-2.200747"
                        z3="0.079913"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.725571"
                        y3="4.072579"
                        z3="1.666352"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.682823"
                        y3="1.44419"
                        z3="-3.412556"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.842678"
                        y3="-2.516996"
                        z3="1.658048"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.908532"
                        y3="-3.381269"
                        z3="0.447543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.542968"
                        y3="-1.919687"
                        z3="0.288464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.256734"
                        y3="-2.748138"
                        z3="2.665157"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.131358"
                        y3="-2.045395"
                        z3="2.286423"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.196306"
                        y3="-3.867125"
                        z3="-0.096235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.821581"
                        y3="-1.571728"
                        z3="-0.133259"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.480319"
                        y3="-3.897294"
                        z3="-1.390301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.090659"
                        y3="0.108981"
                        z3="-1.204828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.638181"
                        y3="1.010354"
                        z3="-0.126379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.849831"
                        y3="0.849303"
                        z3="-2.444537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.902033"
                        y3="2.130523"
                        z3="0.245792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.833386"
                        y3="0.703139"
                        z3="0.503654"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.373934"
                        y3="2.946159"
                        z3="1.262181"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.299988"
                        y3="1.538272"
                        z3="1.511832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.577079"
                        y3="2.652944"
                        z3="1.89782"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.378812"
                        y3="4.192853"
                        z3="1.420715"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.054547"
                        y3="5.241507"
                        z3="0.626138"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.524985"
                        y3="3.305172"
                        z3="1.990212"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.415542"
                        y3="5.406229"
                        z3="0.403414"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.880306"
                        y3="3.474891"
                        z3="1.751774"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.330247"
                        y3="4.522532"
                        z3="0.957842"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.07644"
                        y3="-4.069699"
                        z3="0.319773"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.316798"
                        y3="-1.271142"
                        z3="-0.105734"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.13862"
                        y3="-3.222807"
                        z3="2.242136"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.565327"
                        y3="-1.810467"
                        z3="3.131017"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.113761"
                        y3="-3.400696"
                        z3="3.457965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.910275"
                        y3="-1.839219"
                        z3="1.551679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.515683"
                        y3="-2.797582"
                        z3="2.978321"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.964136"
                        y3="-1.129258"
                        z3="2.855631"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.94213"
                        y3="-4.242279"
                        z3="0.595589"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.803057"
                        y3="-0.688623"
                        z3="-1.433354"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.973403"
                        y3="2.362985"
                        z3="-0.262418"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.396758"
                        y3="-0.174418"
                        z3="0.213769"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.232741"
                        y3="1.311057"
                        z3="2.011003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.939719"
                        y3="3.298724"
                        z3="2.687761"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.66409"
                        y3="5.92329"
                        z3="0.188788"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.175299"
                        y3="2.490349"
                        z3="2.612674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.757592"
                        y3="6.226044"
                        z3="-0.214967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.587895"
                        y3="2.784471"
                        z3="2.192447"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.389249"
                        y3="4.650492"
                        z3="0.775931"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.3887,-3.3451,-2.5977;3.9803,-4.4734,-2.005;-.8235,-.4169,-.8218;-1.8261,-2.2007,.0799;-1.7256,4.0726,1.6664;-1.6828,1.4442,-3.4126;.8427,-2.517,1.658;.9085,-3.3813,.4475;.543,-1.9197,.2885;-.2567,-2.7481,2.6652;2.1314,-2.0454,2.2864;2.1963,-3.8671,-.0962;-.8216,-1.5717,-.1333;2.4803,-3.8973,-1.3903;-2.0907,.109,-1.2048;-2.6382,1.0104,-.1264;-1.8498,.8493,-2.4445;-1.902,2.1305,.2458;-3.8334,.7031,.5037;-2.3739,2.9462,1.2622;-4.3,1.5383,1.5118;-3.5771,2.6529,1.8978;-.3788,4.1929,1.4207;.0545,5.2415,.6261;.525,3.3052,1.9902;1.4155,5.4062,.4034;1.8803,3.4749,1.7518;2.3302,4.5225,.9578;.0764,-4.0697,.3198;1.3168,-1.2711,-.1057;-1.1386,-3.2228,2.2421;-.5653,-1.8105,3.131;.1138,-3.4007,3.458;2.9103,-1.8392,1.5517;2.5157,-2.7976,2.9783;1.9641,-1.1293,2.8556;2.9421,-4.2423,.5956;-2.8031,-.6886,-1.4334;-.9734,2.363,-.2624;-4.3968,-.1744,.2138;-5.2327,1.3111,2.011;-3.9397,3.2987,2.6878;-.6641,5.9233,.1888;.1753,2.4903,2.6127;1.7576,6.226,-.215;2.5879,2.7845,2.1924;3.3892,4.6505,.7759;</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">2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2957.7105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1638.9591</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68448353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2796.20598929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4846.89047282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8367.99209827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3521.10162545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02996984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16831279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48382927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303287</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000274491811</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000274491811</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000548983623</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863722925518</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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15.2361 15.2527 15.3098 15.4122 15.4792 15.5238 15.6917 15.8382 15.8947 15.9671 16.0196 16.1594 16.1961 16.3108 16.4240 16.4853 16.5990 16.6389 16.7563 16.8697 16.9383 17.1434 17.2220 17.2940 17.4422 17.6278 17.6806 17.7761 18.0086 18.1407 18.2220 18.3118 18.6530 18.7624 18.9131 19.2074 19.2666 19.4563 19.6124 19.7340 19.8659 19.8967 20.0335 20.2107 20.3423 20.4380 20.5755 20.6081 20.6874 20.7861 21.0802 21.1389 21.1646 21.2573 21.3214 21.4081 21.5207 21.6463 21.7955 21.9648 22.1407 22.2076 22.5440 22.6136 22.6579 22.8430 23.0473 23.0720 23.3427 23.3871 23.5888 23.6271 23.8256 24.0062 24.1477 24.2194 24.2652 24.5355 24.6741 24.8702 24.9758 25.1004 25.4086 25.5065 25.6105 25.8494 26.0274 26.1775 26.3190 26.4801 26.7538 26.8392 26.8941 27.0537 27.2165 27.4547 27.5986 27.7130 27.9050 27.9676 28.1215 28.3477 28.4320 28.5766 28.6232 28.8653 28.9882 29.2140 29.2753 29.3640 29.4194 29.5015 29.5660 29.7325 29.8686 29.8898 30.0341 30.1431 30.2498 30.4360 30.6911 30.8011 30.8346 30.9253 31.1619 31.2654 31.4002 31.5212 31.8048 32.0489 32.0759 32.3930 32.4749 32.5613 32.7231 32.7397 32.8025 32.8970 33.1891 33.3577 33.4805 33.5379 33.6366 33.8333 34.0019 34.1701 34.2226 34.3951 34.4377 34.5827 34.7227 34.9808 35.2299 35.3740 35.5363 35.6700 35.7854 35.9298 36.0287 36.0953 36.2264 36.5137 36.6117 36.7028 36.9424 36.9898 37.1491 37.2210 37.5112 37.5454 37.6894 37.7767 37.8225 38.0247 38.1253 38.2604 38.3819 38.4822 38.5836 38.7905 38.8480 38.9496 39.0703 39.1081 39.2241 39.4342 39.5097 39.6185 39.6955 39.8950 39.9960 40.2699 40.3159 40.5656 40.6649 40.7913 40.9868 41.0640 41.3166 41.5434 41.6537 41.7383 42.0487 42.1803 42.3825 42.4965 42.6329 42.7531 42.8924 42.9821 43.0828 43.1390 43.2885 43.5339 43.5707 43.6236 43.7735 43.9726 44.0808 44.2292 44.3991 44.4329 44.5600 44.7222 44.8868 45.0412 45.0984 45.3283 45.4395 45.5558 45.7093 45.9325 46.0110 46.0224 46.2470 46.3127 46.6254 46.8608 46.9406 47.0837 47.2327 47.3722 47.5162 47.6329 47.7715 47.9059 48.2455 48.4552 48.7265 48.8009 48.8756 49.1547 49.2168 49.4186 49.5732 49.9899 50.1669 50.2602 50.3298 50.5777 50.6361 50.8628 50.9302 51.1200 51.1385 51.3712 51.5042 51.7255 51.9069 52.0148 52.1214 52.2057 52.2890 52.6492 52.8007 52.8942 53.1554 53.3145 53.4287 53.5870 53.6946 54.0622 54.2565 54.5813 54.8425 54.8985 55.1323 55.2495 55.3933 55.5682 55.8633 56.0015 56.3716 56.4002 56.7216 56.8600 56.9728 57.1345 57.2460 57.3021 57.5731 57.7867 57.9793 58.1343 58.2821 58.4969 58.7345 58.9807 59.1503 59.1953 59.3495 59.5013 59.5486 59.8843 60.0925 60.3295 60.5252 60.6014 60.7080 61.1004 61.6439 61.6866 61.8662 61.9580 62.0954 62.4590 62.8550 62.9873 63.0367 63.2887 63.4041 63.6103 63.7112 63.8589 64.1297 64.2553 64.3378 64.7594 64.8486 65.2110 65.3147 65.4320 65.5663 65.7791 66.0344 66.2489 66.3786 66.5092 66.6462 66.9858 67.1004 67.3089 67.3989 67.6525 67.8276 67.8732 67.9938 68.3620 68.5526 68.6693 68.8976 69.0416 69.1985 69.5211 69.8526 70.0777 70.5551 70.9903 71.2757 71.3842 71.8028 71.8498 72.2523 72.4856 72.5881 72.9796 73.3381 73.4168 73.6739 73.8568 74.1517 74.4201 74.4319 74.6571 74.8568 75.0779 75.3371 75.4585 75.6358 75.8868 76.0910 76.3784 76.5753 76.7112 76.8330 76.8868 76.9330 77.2348 77.4447 77.5840 77.6328 77.8818 77.9649 78.0678 78.3121 78.5687 78.6367 78.7431 78.9037 79.0247 79.2100 79.2560 79.3557 79.6376 79.6610 79.8671 80.0152 80.1472 80.3681 80.5986 80.7072 80.8493 81.0894 81.1550 81.2956 81.5502 81.6364 81.7706 81.9256 82.0146 82.0410 82.1836 82.2839 82.5177 82.7418 82.7606 82.9625 83.0010 83.1444 83.2079 83.4069 83.6260 83.7632 83.9935 84.0825 84.1598 84.3036 84.5436 84.6007 84.8264 84.9103 84.9959 85.0874 85.2187 85.3749 85.4934 85.6474 85.6966 85.9218 85.9719 86.0673 86.1868 86.2628 86.3732 86.4911 86.5498 86.6401 86.9473 87.0199 87.1453 87.2887 87.3974 87.6855 87.7963 88.0220 88.0602 88.2448 88.3428 88.5801 88.6531 88.8101 88.9501 89.1385 89.1961 89.2827 89.3099 89.3845 89.4323 89.5550 89.7711 89.9681 89.9898 90.1262 90.2032 90.3971 90.5593 90.7111 90.7343 91.0330 91.1993 91.2681 91.3602 91.6668 91.7019 91.8333 91.9864 92.1031 92.1367 92.5931 92.6668 92.7800 92.9106 93.0193 93.0838 93.2452 93.3731 93.4320 93.6247 93.7217 93.8116 93.9603 94.0781 94.1857 94.2909 94.4978 94.5902 94.6246 94.7339 94.8589 95.0018 95.2180 95.3446 95.4718 95.5863 95.8631 95.9716 96.0525 96.1136 96.3139 96.4523 96.5113 96.7462 96.8175 96.9311 97.1179 97.2529 97.3233 97.5774 97.6247 97.7753 97.8969 98.0437 98.0770 98.4116 98.5208 98.5921 98.7622 98.9901 99.1654 99.1999 99.3337 99.4527 99.7242 99.8735 100.0549 100.1222 100.5634 100.6733 100.9486 101.1025 101.4254 101.4986 101.5365 101.8441 101.9376 102.0912 102.3527 102.4320 102.5995 102.9582 103.3348 103.4835 103.8229 103.8423 104.0079 104.3635 104.5927 104.7521 104.8561 104.9781 105.1372 105.3055 105.3146 105.4664 105.5800 105.6360 105.7390 105.9380 106.0309 106.1624 106.3238 106.4314 106.6516 106.6996 106.9273 107.0722 107.2998 107.3505 107.5238 107.7151 108.0106 108.2148 108.2914 108.3778 108.5853 108.8147 109.0145 109.1248 109.2250 109.5190 109.5702 110.0870 110.2324 110.2969 110.4332 110.5579 110.6345 110.7018 111.0026 111.1611 111.3640 111.5585 111.6678 111.8495 112.1265 112.1912 112.3147 112.5908 112.8044 112.9658 113.0563 113.3695 113.5331 113.5608 113.8221 113.9918 114.1408 114.2796 114.6226 114.6770 114.8575 115.0007 115.3330 115.3636 115.5613 115.7555 115.8346 115.9996 116.1508 116.2747 116.4886 116.6434 116.6782 116.7719 116.9559 117.0711 117.2714 117.4268 117.5215 117.6745 117.8144 118.0100 118.1066 118.2492 118.4144 118.4998 118.5790 118.6827 118.8099 118.9499 119.1508 119.2453 119.3802 119.8526 119.9787 120.1736 120.2386 120.3823 120.5306 120.6282 120.7242 120.9375 120.9959 121.5059 121.6847 121.8183 122.0972 122.2088 122.6466 122.8421 123.0704 123.1486 123.5490 123.6301 123.9111 124.2216 124.3952 124.9411 125.0735 125.4332 125.7984 125.9707 126.3013 126.4529 126.6164 126.9461 127.1987 127.5270 127.8241 128.0452 128.2785 128.6356 128.6923 128.8852 129.1375 129.3685 129.5082 129.6041 129.8032 129.9863 130.2662 130.4221 130.6242 130.7485 130.9070 131.2983 131.5715 131.7057 131.8035 131.9037 132.1868 132.3557 132.5811 132.6949 132.8590 133.2401 133.3902 134.0037 134.2045 134.2859 134.3896 134.8057 135.1668 135.4728 135.6287 135.8857 136.1567 136.4332 137.2678 137.5122 137.7356 137.8516 138.0437 138.2719 138.4177 138.5704 138.8278 139.0446 139.6063 139.8561 140.2865 140.6220 140.7088 141.1743 141.4504 142.0494 142.3474 142.5104 142.7988 143.7564 143.8116 143.9253 144.0992 144.2353 144.3851 144.5777 144.7426 144.8753 145.2119 145.3770 145.7354 145.8595 146.0564 146.2062 146.6639 147.1409 147.4039 147.5578 147.8091 147.8523 148.1102 148.3669 148.4818 148.7890 148.8906 149.6371 149.7692 149.9945 150.1153 150.4526 150.8763 150.9685 151.3869 151.5081 151.8687 152.0860 152.7429 152.7938 153.3462 153.7995 153.9224 154.4012 155.0518 155.2361 155.5870 155.9951 156.1799 156.2317 156.9397 156.9537 157.3874 157.5731 157.8441 158.6107 159.0435 159.5525 159.6556 159.9598 160.2177 160.6737 160.8185 161.5112 162.0270 162.4033 162.4703 163.6624 164.3868 165.4410 167.0843 167.9916 169.0937 169.4156 172.1921 172.4234 172.6151 173.5462 174.8096 176.0480 177.0553 178.3176 178.8846 181.3372 182.1436 185.0403 185.9107 186.5887 187.5049 188.9474 189.8599 191.5098 192.6964 193.8710 196.0700 196.2091 198.7726 201.2584 204.7802 206.4024 206.7902 221.3492 222.1562 222.4040 222.9913 223.3489 223.8625 225.8046 226.1638 228.1004 229.4607 294.6125 294.9232 295.9105 298.1789 308.7242 313.3279 607.5408 619.4366 620.4917 625.5791 629.9840 630.7790 631.9044 632.4926 634.0024 634.3541 634.4623 635.1968 636.4974 636.7741 637.4613 640.0201 642.1278 643.4966 647.6476 650.6774 657.1469 658.0663 703.5179 708.8350 876.6306 1200.4577 1213.1269 1215.1677</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">-0.048867 -0.054651 -0.282291 -0.447008 -0.327153 -0.086914 0.136223 -0.031270 -0.146771 -0.274403 -0.283365 -0.214819 0.403770 0.074145 0.417523 0.007112 -0.233197 -0.185949 -0.202811 0.245013 -0.109429 -0.230062 0.240748 -0.207059 -0.178028 -0.138750 -0.149998 -0.162826 0.115005 0.114153 0.096479 0.101915 0.096269 0.094972 0.102231 0.099426 0.139626 0.133298 0.143610 0.145330 0.158501 0.148081 0.147870 0.157915 0.158660 0.159234 0.158511</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">17.0489 17.0547 8.2823 8.4470 8.3272 7.0869 5.8638 6.0313 6.1468 6.2744 6.2834 6.2148 5.5962 5.9259 5.5825 5.9929 6.2332 6.1859 6.2028 5.7550 6.1094 6.2301 5.7593 6.2071 6.1780 6.1388 6.1500 6.1628 0.8850 0.8858 0.9035 0.8981 0.9037 0.9050 0.8978 0.9006 0.8604 0.8667 0.8564 0.8547 0.8415 0.8519 0.8521 0.8421 0.8413 0.8408 0.8415</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">-0.0489 -0.0547 -0.2823 -0.4470 -0.3272 -0.0869 0.1362 -0.0313 -0.1468 -0.2744 -0.2834 -0.2148 0.4038 0.0741 0.4175 0.0071 -0.2332 -0.1859 -0.2028 0.2450 -0.1094 -0.2301 0.2407 -0.2071 -0.1780 -0.1388 -0.1500 -0.1628 0.1150 0.1142 0.0965 0.1019 0.0963 0.0950 0.1022 0.0994 0.1396 0.1333 0.1436 0.1453 0.1585 0.1481 0.1479 0.1579 0.1587 0.1592 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2823 1.2513 2.1246 2.0626 2.0811 3.1117 3.7063 3.8853 3.8572 3.8894 3.9205 3.9047 4.1464 4.1868 3.7343 3.6555 4.0877 3.9283 3.9556 3.7851 3.9039 4.0032 3.7308 3.9978 3.9338 3.8889 3.8904 3.8929 1.0203 1.0239 1.0182 0.9986 1.0017 0.9988 0.9997 1.0032 1.0083 1.0230 1.0164 1.0061 0.9891 1.0055 1.0050 0.9959 0.9894 0.9902 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2823 1.2513 2.1246 2.0626 2.0811 3.1117 3.7063 3.8853 3.8572 3.8894 3.9205 3.9047 4.1464 4.1868 3.7343 3.6555 4.0877 3.9283 3.9556 3.7851 3.9039 4.0032 3.7308 3.9978 3.9338 3.8889 3.8904 3.8929 1.0203 1.0239 1.0182 0.9986 1.0017 0.9988 0.9997 1.0032 1.0083 1.0230 1.0164 1.0061 0.9891 1.0055 1.0050 0.9959 0.9894 0.9902 0.9902</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="49">1.1945 1.1494 1.1376 0.8394 1.8990 0.9996 0.8932 3.0568 0.9578 0.8483 0.9424 0.9300 0.9162 0.9864 0.9984 1.0116 1.0209 0.9867 0.9930 0.9898 0.9875 0.9963 0.9893 1.8684 0.9701 0.9021 0.9367 0.9809 1.3532 1.3677 1.3907 0.9456 1.4155 0.9842 1.3596 1.4580 0.9812 0.9817 1.4048 1.3670 1.4134 0.9823 1.4196 0.9731 1.4127 0.9771 1.4050 0.9769 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 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">-0.024734415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709217940560</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.96042 7.62490 0.66448 15.94607 -16.47888 -0.53281 30.22138 -27.72847 2.49292</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.63440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.69611</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
