<?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="-3.855229"
                        y3="-2.795358"
                        z3="2.424029"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.565041"
                        y3="-1.749688"
                        z3="0.350343"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.568606"
                        y3="-1.664526"
                        z3="-1.110832"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.069276"
                        y3="-2.201429"
                        z3="1.002162"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.652237"
                        y3="3.466177"
                        z3="-1.238152"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.368441"
                        y3="-1.225033"
                        z3="-2.808118"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.006812"
                        y3="-3.972277"
                        z3="-0.72246"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.676612"
                        y3="-2.957544"
                        z3="0.162447"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.546147"
                        y3="-2.527928"
                        z3="-0.742321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.166307"
                        y3="-5.029549"
                        z3="-0.05331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.701011"
                        y3="-4.463307"
                        z3="-1.96763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.027525"
                        y3="-2.457582"
                        z3="-0.120362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.745507"
                        y3="-2.128902"
                        z3="-0.156061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.005418"
                        y3="-2.348311"
                        z3="0.76869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.84168"
                        y3="-1.187338"
                        z3="-0.687143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.762195"
                        y3="0.211634"
                        z3="-0.126677"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.680653"
                        y3="-1.216153"
                        z3="-1.88667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.215568"
                        y3="1.22551"
                        z3="-0.902345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.219035"
                        y3="0.472896"
                        z3="1.156539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.143809"
                        y3="2.51338"
                        z3="-0.393148"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.139809"
                        y3="1.766152"
                        z3="1.652794"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.60744"
                        y3="2.792795"
                        z3="0.888348"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.104375"
                        y3="4.623941"
                        z3="-0.734423"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.606826"
                        y3="5.828688"
                        z3="-1.199418"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.039156"
                        y3="4.587209"
                        z3="0.155598"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.02765"
                        y3="7.016011"
                        z3="-0.772044"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.522576"
                        y3="5.781283"
                        z3="0.58283"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.03323"
                        y3="6.996981"
                        z3="0.121974"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.418238"
                        y3="-3.042079"
                        z3="1.211599"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.817392"
                        y3="-1.979875"
                        z3="-1.637763"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.639447"
                        y3="-5.356445"
                        z3="-0.712638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.783897"
                        y3="-5.900596"
                        z3="0.168909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.276127"
                        y3="-4.697525"
                        z3="0.883378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.407373"
                        y3="-5.257374"
                        z3="-1.720871"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.969862"
                        y3="-4.874201"
                        z3="-2.665121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.245691"
                        y3="-3.678731"
                        z3="-2.489862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.251705"
                        y3="-2.147749"
                        z3="-1.134031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.297107"
                        y3="-1.864712"
                        z3="0.042028"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.85489"
                        y3="1.027754"
                        z3="-1.905416"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.637687"
                        y3="-0.321911"
                        z3="1.759828"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.499895"
                        y3="1.98259"
                        z3="2.649358"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.566795"
                        y3="3.796005"
                        z3="1.291588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.437021"
                        y3="5.836948"
                        z3="-1.894223"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.353488"
                        y3="3.64128"
                        z3="0.506927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.414704"
                        y3="7.958022"
                        z3="-1.137061"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.35444"
                        y3="5.758414"
                        z3="1.274428"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.480721"
                        y3="7.923918"
                        z3="0.454141"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-3.8552,-2.7954,2.424;-5.565,-1.7497,.3503;1.5686,-1.6645,-1.1108;1.0693,-2.2014,1.0022;1.6522,3.4662,-1.2382;4.3684,-1.225,-2.8081;-1.0068,-3.9723,-.7225;-1.6766,-2.9575,.1624;-.5461,-2.5279,-.7423;-.1663,-5.0295,-.0533;-1.701,-4.4633,-1.9676;-3.0275,-2.4576,-.1204;.7455,-2.1289,-.1561;-4.0054,-2.3483,.7687;2.8417,-1.1873,-.6871;2.7622,.2116,-.1267;3.6807,-1.2162,-1.8867;2.2156,1.2255,-.9023;3.219,.4729,1.1565;2.1438,2.5134,-.3931;3.1398,1.7662,1.6528;2.6074,2.7928,.8883;1.1044,4.6239,-.7344;1.6068,5.8287,-1.1994;.0392,4.5872,.1556;1.0276,7.016,-.772;-.5226,5.7813,.5828;-.0332,6.997,.122;-1.4182,-3.0421,1.2116;-.8174,-1.9799,-1.6378;.6394,-5.3564,-.7126;-.7839,-5.9006,.1689;.2761,-4.6975,.8834;-2.4074,-5.2574,-1.7209;-.9699,-4.8742,-2.6651;-2.2457,-3.6787,-2.4899;-3.2517,-2.1477,-1.134;3.2971,-1.8647,.042;1.8549,1.0278,-1.9054;3.6377,-.3219,1.7598;3.4999,1.9826,2.6494;2.5668,3.796,1.2916;2.437,5.8369,-1.8942;-.3535,3.6413,.5069;1.4147,7.958,-1.1371;-1.3544,5.7584,1.2744;-.4807,7.9239,.4541;</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">2682.5989071380 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">7.098e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 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="-3.85522881"
                                 y3="-2.79535756"
                                 z3="2.42402879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.56504077"
                                 y3="-1.74968796"
                                 z3="0.35034316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.56860575"
                                 y3="-1.66452596"
                                 z3="-1.11083171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.06927573"
                                 y3="-2.20142918"
                                 z3="1.00216249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.65223731"
                                 y3="3.46617677"
                                 z3="-1.23815171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.36844114"
                                 y3="-1.22503283"
                                 z3="-2.80811776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.00681213"
                                 y3="-3.97227658"
                                 z3="-0.72246046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.6766123"
                                 y3="-2.95754402"
                                 z3="0.16244714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.54614708"
                                 y3="-2.52792799"
                                 z3="-0.74232111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.16630666"
                                 y3="-5.02954913"
                                 z3="-0.05330994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.70101056"
                                 y3="-4.46330709"
                                 z3="-1.96762986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.02752507"
                                 y3="-2.45758205"
                                 z3="-0.12036182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.74550667"
                                 y3="-2.12890156"
                                 z3="-0.15606122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.00541766"
                                 y3="-2.34831107"
                                 z3="0.76868952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.84168004"
                                 y3="-1.18733817"
                                 z3="-0.6871429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.76219503"
                                 y3="0.21163397"
                                 z3="-0.12667731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.68065272"
                                 y3="-1.21615289"
                                 z3="-1.88667027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.21556762"
                                 y3="1.22551034"
                                 z3="-0.90234508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.21903513"
                                 y3="0.47289585"
                                 z3="1.1565388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.14380883"
                                 y3="2.51337968"
                                 z3="-0.39314759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.13980869"
                                 y3="1.76615212"
                                 z3="1.65279441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.60744026"
                                 y3="2.79279537"
                                 z3="0.88834782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.10437515"
                                 y3="4.62394134"
                                 z3="-0.73442256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.60682599"
                                 y3="5.82868752"
                                 z3="-1.19941753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.03915564"
                                 y3="4.58720914"
                                 z3="0.15559833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.02764973"
                                 y3="7.01601097"
                                 z3="-0.77204407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.52257577"
                                 y3="5.7812826"
                                 z3="0.58282986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.03323013"
                                 y3="6.99698058"
                                 z3="0.1219741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.41823798"
                                 y3="-3.04207868"
                                 z3="1.21159908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.81739225"
                                 y3="-1.97987489"
                                 z3="-1.63776286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.6394466"
                                 y3="-5.35644497"
                                 z3="-0.71263834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.78389715"
                                 y3="-5.90059603"
                                 z3="0.16890885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.27612667"
                                 y3="-4.69752493"
                                 z3="0.88337804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.40737292"
                                 y3="-5.25737367"
                                 z3="-1.72087093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.96986166"
                                 y3="-4.87420117"
                                 z3="-2.66512091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.24569054"
                                 y3="-3.67873071"
                                 z3="-2.48986229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.25170461"
                                 y3="-2.14774902"
                                 z3="-1.13403094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.29710712"
                                 y3="-1.86471195"
                                 z3="0.04202762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.8548897"
                                 y3="1.02775382"
                                 z3="-1.90541643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.63768723"
                                 y3="-0.32191143"
                                 z3="1.75982836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.49989511"
                                 y3="1.98258982"
                                 z3="2.64935761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.56679509"
                                 y3="3.79600533"
                                 z3="1.2915877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.43702104"
                                 y3="5.83694779"
                                 z3="-1.89422266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.35348782"
                                 y3="3.64127979"
                                 z3="0.50692727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.41470411"
                                 y3="7.95802152"
                                 z3="-1.13706068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.35443985"
                                 y3="5.75841373"
                                 z3="1.27442805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.48072114"
                                 y3="7.92391773"
                                 z3="0.45414077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:-3.8552,-2.7954,2.424;-5.565,-1.7497,.3503;1.5686,-1.6645,-1.1108;1.0693,-2.2014,1.0022;1.6522,3.4662,-1.2382;4.3684,-1.225,-2.8081;-1.0068,-3.9723,-.7225;-1.6766,-2.9575,.1624;-.5461,-2.5279,-.7423;-.1663,-5.0295,-.0533;-1.701,-4.4633,-1.9676;-3.0275,-2.4576,-.1204;.7455,-2.1289,-.1561;-4.0054,-2.3483,.7687;2.8417,-1.1873,-.6871;2.7622,.2116,-.1267;3.6807,-1.2162,-1.8867;2.2156,1.2255,-.9023;3.219,.4729,1.1565;2.1438,2.5134,-.3931;3.1398,1.7662,1.6528;2.6074,2.7928,.8883;1.1044,4.6239,-.7344;1.6068,5.8287,-1.1994;.0392,4.5872,.1556;1.0276,7.016,-.772;-.5226,5.7813,.5828;-.0332,6.997,.122;-1.4182,-3.0421,1.2116;-.8174,-1.9799,-1.6378;.6394,-5.3564,-.7126;-.7839,-5.9006,.1689;.2761,-4.6975,.8834;-2.4074,-5.2574,-1.7209;-.9699,-4.8742,-2.6651;-2.2457,-3.6787,-2.4899;-3.2517,-2.1477,-1.134;3.2971,-1.8647,.042;1.8549,1.0278,-1.9054;3.6377,-.3219,1.7598;3.4999,1.9826,2.6494;2.5668,3.796,1.2916;2.437,5.8369,-1.8942;-.3535,3.6413,.5069;1.4147,7.958,-1.1371;-1.3544,5.7584,1.2744;-.4807,7.9239,.4541;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.855229"
                        y3="-2.795358"
                        z3="2.424029"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.565041"
                        y3="-1.749688"
                        z3="0.350343"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.568606"
                        y3="-1.664526"
                        z3="-1.110832"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.069276"
                        y3="-2.201429"
                        z3="1.002162"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.652237"
                        y3="3.466177"
                        z3="-1.238152"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.368441"
                        y3="-1.225033"
                        z3="-2.808118"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.006812"
                        y3="-3.972277"
                        z3="-0.72246"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.676612"
                        y3="-2.957544"
                        z3="0.162447"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.546147"
                        y3="-2.527928"
                        z3="-0.742321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.166307"
                        y3="-5.029549"
                        z3="-0.05331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.701011"
                        y3="-4.463307"
                        z3="-1.96763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.027525"
                        y3="-2.457582"
                        z3="-0.120362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.745507"
                        y3="-2.128902"
                        z3="-0.156061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.005418"
                        y3="-2.348311"
                        z3="0.76869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.84168"
                        y3="-1.187338"
                        z3="-0.687143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.762195"
                        y3="0.211634"
                        z3="-0.126677"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.680653"
                        y3="-1.216153"
                        z3="-1.88667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.215568"
                        y3="1.22551"
                        z3="-0.902345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.219035"
                        y3="0.472896"
                        z3="1.156539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.143809"
                        y3="2.51338"
                        z3="-0.393148"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.139809"
                        y3="1.766152"
                        z3="1.652794"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.60744"
                        y3="2.792795"
                        z3="0.888348"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.104375"
                        y3="4.623941"
                        z3="-0.734423"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.606826"
                        y3="5.828688"
                        z3="-1.199418"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.039156"
                        y3="4.587209"
                        z3="0.155598"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.02765"
                        y3="7.016011"
                        z3="-0.772044"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.522576"
                        y3="5.781283"
                        z3="0.58283"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.03323"
                        y3="6.996981"
                        z3="0.121974"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.418238"
                        y3="-3.042079"
                        z3="1.211599"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.817392"
                        y3="-1.979875"
                        z3="-1.637763"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.639447"
                        y3="-5.356445"
                        z3="-0.712638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.783897"
                        y3="-5.900596"
                        z3="0.168909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.276127"
                        y3="-4.697525"
                        z3="0.883378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.407373"
                        y3="-5.257374"
                        z3="-1.720871"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.969862"
                        y3="-4.874201"
                        z3="-2.665121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.245691"
                        y3="-3.678731"
                        z3="-2.489862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.251705"
                        y3="-2.147749"
                        z3="-1.134031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.297107"
                        y3="-1.864712"
                        z3="0.042028"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.85489"
                        y3="1.027754"
                        z3="-1.905416"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.637687"
                        y3="-0.321911"
                        z3="1.759828"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.499895"
                        y3="1.98259"
                        z3="2.649358"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.566795"
                        y3="3.796005"
                        z3="1.291588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.437021"
                        y3="5.836948"
                        z3="-1.894223"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.353488"
                        y3="3.64128"
                        z3="0.506927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.414704"
                        y3="7.958022"
                        z3="-1.137061"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.35444"
                        y3="5.758414"
                        z3="1.274428"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.480721"
                        y3="7.923918"
                        z3="0.454141"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-3.8552,-2.7954,2.424;-5.565,-1.7497,.3503;1.5686,-1.6645,-1.1108;1.0693,-2.2014,1.0022;1.6522,3.4662,-1.2382;4.3684,-1.225,-2.8081;-1.0068,-3.9723,-.7225;-1.6766,-2.9575,.1624;-.5461,-2.5279,-.7423;-.1663,-5.0295,-.0533;-1.701,-4.4633,-1.9676;-3.0275,-2.4576,-.1204;.7455,-2.1289,-.1561;-4.0054,-2.3483,.7687;2.8417,-1.1873,-.6871;2.7622,.2116,-.1267;3.6807,-1.2162,-1.8867;2.2156,1.2255,-.9023;3.219,.4729,1.1565;2.1438,2.5134,-.3931;3.1398,1.7662,1.6528;2.6074,2.7928,.8883;1.1044,4.6239,-.7344;1.6068,5.8287,-1.1994;.0392,4.5872,.1556;1.0276,7.016,-.772;-.5226,5.7813,.5828;-.0332,6.997,.122;-1.4182,-3.0421,1.2116;-.8174,-1.9799,-1.6378;.6394,-5.3564,-.7126;-.7839,-5.9006,.1689;.2761,-4.6975,.8834;-2.4074,-5.2574,-1.7209;-.9699,-4.8742,-2.6651;-2.2457,-3.6787,-2.4899;-3.2517,-2.1477,-1.134;3.2971,-1.8647,.042;1.8549,1.0278,-1.9054;3.6377,-.3219,1.7598;3.4999,1.9826,2.6494;2.5668,3.796,1.2916;2.437,5.8369,-1.8942;-.3535,3.6413,.5069;1.4147,7.958,-1.1371;-1.3544,5.7584,1.2744;-.4807,7.9239,.4541;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2940.2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647.5447</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67291209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2682.59890714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4733.27181923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8140.70813260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3407.43631337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03693636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14097720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46806511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303494</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999967995452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999967995452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999935990904</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862607892101</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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15.0521 15.2142 15.3393 15.4238 15.4893 15.6256 15.7624 15.7997 15.8607 15.9897 16.0273 16.0764 16.1837 16.2450 16.3204 16.5002 16.5149 16.5728 16.7121 16.8286 16.9556 17.0819 17.2095 17.3441 17.5104 17.5874 17.6429 17.8674 17.9177 18.1963 18.2917 18.5300 18.6549 18.8204 18.8301 19.0854 19.1404 19.3668 19.4240 19.6374 19.7635 19.8151 19.9188 20.0470 20.2511 20.3403 20.4637 20.5943 20.6119 20.8605 20.9292 21.0024 21.2028 21.2411 21.3821 21.4410 21.5323 21.6977 21.7585 21.8654 22.0359 22.0700 22.1995 22.2946 22.6083 22.8521 22.9264 23.1355 23.2304 23.3824 23.5805 23.7005 23.7230 23.9787 24.0370 24.1134 24.2405 24.4359 24.5704 24.7323 24.8145 25.0319 25.1292 25.2207 25.3124 25.3978 25.7217 26.0769 26.1825 26.2495 26.5857 26.6406 26.7941 26.9749 27.1657 27.2039 27.2968 27.4572 27.6656 27.8644 27.9158 28.1769 28.3406 28.5931 28.6472 28.7491 28.7665 28.9513 29.0628 29.1789 29.4294 29.5340 29.6815 29.7094 29.8121 29.9294 30.1881 30.3161 30.3643 30.4381 30.6437 30.7160 30.7296 31.1838 31.2916 31.5187 31.5475 31.6801 31.8858 31.9831 32.0649 32.1815 32.3934 32.5077 32.6029 32.6898 32.8804 32.9942 33.1907 33.3861 33.5339 33.5902 33.6291 33.7617 33.8814 34.1976 34.3145 34.3951 34.4805 34.5337 34.8353 34.9207 35.0385 35.2454 35.3368 35.4882 35.5653 35.8160 35.9430 36.0861 36.3096 36.4578 36.4975 36.6464 36.7191 36.8301 37.0188 37.1275 37.2121 37.4857 37.5639 37.5965 37.7786 37.8805 37.9986 38.1446 38.3426 38.3908 38.5239 38.7897 38.9209 38.9695 39.1408 39.1844 39.3412 39.4780 39.6164 39.6626 39.7926 39.9206 40.1533 40.3462 40.4893 40.5569 40.7965 40.8268 40.9517 41.0727 41.2663 41.5358 41.5889 41.6854 42.0980 42.1095 42.2416 42.4433 42.5318 42.6087 42.7505 42.8904 43.0098 43.1896 43.5188 43.5404 43.6949 43.8322 43.9458 44.0562 44.0615 44.2672 44.2775 44.4529 44.5122 44.5940 44.7561 44.7901 44.9414 45.3079 45.5149 45.7362 45.7737 45.8816 45.9361 46.1481 46.1669 46.3398 46.4510 46.8467 46.8848 47.0759 47.3000 47.4247 47.5075 47.8080 47.8244 48.0089 48.3221 48.3948 48.5504 48.6973 48.7855 48.9021 49.2351 49.3475 49.5508 49.8222 49.9268 50.0960 50.2371 50.3546 50.5233 50.7129 50.8405 50.9929 51.3222 51.4433 51.7017 51.7099 51.8441 51.8984 52.1757 52.2444 52.3590 52.4492 52.5028 52.7627 52.8974 53.1573 53.2734 53.4299 53.4831 53.7478 54.1431 54.4167 54.7503 55.0171 55.2361 55.3362 55.5464 55.5956 55.9637 56.2068 56.3364 56.4911 56.5500 56.9885 57.1139 57.1980 57.4217 57.5822 57.7709 57.9149 58.1902 58.3044 58.4163 58.4901 58.8538 58.9065 59.0964 59.2419 59.4051 59.5482 59.6499 59.7786 59.8794 59.9802 60.0928 60.3297 60.7916 61.1383 61.3793 61.5690 61.7672 62.0816 62.2028 62.6286 62.7725 62.9746 63.0007 63.1213 63.1735 63.3298 63.4476 63.6266 63.9946 64.1145 64.3923 64.4882 64.7049 64.8064 64.9480 65.2063 65.5020 65.6599 65.8738 65.9105 66.0642 66.1946 66.3321 66.6280 67.0999 67.3208 67.3779 67.5006 67.7620 67.8961 68.1990 68.3555 68.6306 68.8723 68.9548 69.3656 69.4986 69.6790 70.0309 70.1702 70.6191 70.8188 71.3865 71.4202 71.8115 72.1902 72.2393 72.5782 72.6240 73.0598 73.5103 73.7895 73.9213 74.0416 74.2171 74.2744 74.4252 74.6292 74.8510 74.9430 75.2475 75.3398 75.7102 75.8343 76.1170 76.3039 76.4581 76.5905 76.6717 76.9594 77.0503 77.3882 77.4003 77.5033 77.6664 77.7928 78.0471 78.1826 78.2405 78.3336 78.5143 78.5509 78.9246 79.0553 79.1839 79.3520 79.4570 79.5012 79.6155 79.7207 79.8507 79.8949 80.0779 80.2241 80.3737 80.5948 80.6342 80.8165 81.1509 81.2995 81.3754 81.4878 81.8313 82.0048 82.0185 82.3610 82.4450 82.4794 82.6143 82.7699 82.7928 82.8638 83.0304 83.1323 83.3896 83.5285 83.6141 83.9521 84.0904 84.1938 84.2852 84.3935 84.5085 84.5824 84.8266 84.9417 85.1187 85.2583 85.3153 85.4876 85.5516 85.5848 85.7118 85.7716 85.8368 86.0163 86.1595 86.2471 86.3559 86.5205 86.6502 86.8248 86.8954 87.1798 87.2636 87.5440 87.7939 87.9134 88.0896 88.3131 88.3203 88.4649 88.5609 88.5715 88.7505 88.8450 88.9584 89.1257 89.1970 89.2448 89.3008 89.4983 89.6092 89.6697 89.7363 89.9769 90.0783 90.3047 90.3613 90.7334 90.7860 90.9427 91.0385 91.1172 91.2249 91.4004 91.4725 91.6887 91.8949 91.9904 92.1616 92.4183 92.4253 92.5403 92.6554 92.8590 92.9519 93.1200 93.1759 93.3334 93.3560 93.5117 93.5687 93.6620 93.7671 93.8618 94.0535 94.1994 94.3068 94.5101 94.6320 94.7479 94.8928 94.9620 95.0049 95.1165 95.2694 95.3560 95.5602 95.7307 95.8098 95.9165 96.1890 96.3096 96.5231 96.6038 96.8744 96.9472 97.1677 97.3566 97.4218 97.4748 97.5814 97.7164 97.9204 98.0408 98.1417 98.3187 98.5199 98.5455 98.6573 98.8030 99.0514 99.1760 99.3180 99.5167 99.6494 99.8455 100.0441 100.2414 100.3641 100.6302 100.8270 100.9829 101.1091 101.4956 101.6881 101.7653 101.9682 102.3649 102.5184 102.7018 102.8614 102.9304 103.2435 103.4991 103.8501 104.0568 104.1102 104.1579 104.4568 104.6618 104.8764 104.9829 105.0663 105.4002 105.4878 105.5483 105.6236 105.6464 105.7323 105.8341 106.0554 106.2086 106.3020 106.6036 106.7014 106.8901 107.0008 107.0337 107.3435 107.4603 107.5059 107.7661 107.9507 108.1785 108.2153 108.4101 108.6430 108.8435 109.1857 109.4108 109.5160 109.5850 109.6946 109.8427 110.1385 110.3105 110.3927 110.4136 110.6588 110.7859 110.8657 110.9871 111.1270 111.2374 111.3734 111.7384 111.8482 111.9875 112.3295 112.5303 112.6539 112.9117 113.3379 113.4062 113.4313 113.6368 113.6871 113.8066 114.0911 114.3984 114.5026 114.6589 114.8106 115.0129 115.2089 115.3255 115.3868 115.5126 115.8898 115.9776 116.2314 116.4400 116.5540 116.5858 116.7922 116.9280 116.9963 117.2161 117.3623 117.4722 117.5782 117.7005 117.8658 117.9197 118.1844 118.2589 118.3792 118.4979 118.5405 118.7380 118.9348 119.0125 119.2055 119.3335 119.6752 119.9400 120.0161 120.2365 120.3292 120.5840 120.7303 120.7854 120.8528 121.1171 121.2220 121.5487 121.8723 122.0375 122.3626 122.4717 122.5340 122.8975 123.0588 123.3740 123.6020 123.6945 124.0545 124.1457 124.5477 125.0887 125.2555 125.4715 125.7595 126.1126 126.4438 126.4729 126.5826 126.9866 127.1366 127.5716 127.7486 127.9878 128.2029 128.5676 129.0615 129.1887 129.2464 129.4964 129.5100 129.8660 129.9077 130.0360 130.2610 130.4182 130.5164 130.7440 130.9374 131.0552 131.1939 131.5240 131.6419 131.7694 132.1291 132.2505 132.4295 132.6321 132.8687 132.9177 133.2870 133.4859 134.3357 134.4923 134.6379 134.7508 135.0113 135.3199 135.4948 135.8322 136.0605 136.5962 136.7642 137.4263 137.5324 137.8742 138.1379 138.4463 138.5468 138.7427 138.9888 139.3616 139.5296 139.9506 140.3146 140.6323 140.9709 141.2751 141.6548 141.9649 142.0176 142.4706 142.8300 143.2524 143.5651 143.9526 144.2143 144.2819 144.3348 144.3917 144.5881 144.8525 145.3394 145.6888 145.8306 145.9026 146.1933 146.5840 146.7185 146.9487 147.2789 147.4617 147.8117 147.9836 148.1598 148.2738 148.4351 148.8670 149.2026 149.6748 149.8543 150.0864 150.1538 150.2008 150.9445 151.1266 151.5806 151.7683 152.0643 152.1302 152.5311 152.7719 153.3641 154.0798 154.5043 154.8410 154.9677 155.4147 156.0651 156.4307 156.5779 156.6620 157.0805 157.4735 157.7091 157.8891 158.9804 159.2226 159.3364 159.4869 159.6942 159.9370 160.3457 160.9528 161.6608 161.7732 162.3070 162.6631 163.5808 164.0413 164.8114 165.5158 166.9472 167.7822 169.2595 169.3466 172.0826 172.4929 172.7228 173.1170 174.0315 175.8444 177.4358 177.7954 178.6807 181.0454 181.9107 184.8492 186.2634 186.5849 187.3070 188.7251 189.7089 191.6088 192.1040 193.6286 195.8526 196.1779 198.6343 201.5152 204.6732 206.5365 206.7186 221.3567 221.7383 222.4238 222.9218 222.9862 223.5452 225.7699 225.9764 227.8958 229.3118 294.5162 294.7676 295.7051 297.1076 308.5458 313.3538 608.9960 618.1277 621.1897 626.5420 629.1692 630.9929 631.4421 632.1473 633.8815 634.3395 635.2290 635.4954 636.5997 636.7707 637.2683 639.0951 642.4627 643.2993 647.6278 650.7733 657.2460 658.0301 701.6161 707.6924 876.2631 1199.3910 1212.7779 1214.9889</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">-0.057570 -0.061386 -0.282307 -0.461986 -0.334342 -0.101458 0.086627 0.029421 -0.090915 -0.260450 -0.259454 -0.200226 0.407842 0.034346 0.421338 0.004207 -0.220279 -0.242566 -0.193145 0.255839 -0.142677 -0.178970 0.254988 -0.225563 -0.179716 -0.135977 -0.150546 -0.171885 0.078103 0.103757 0.102368 0.100265 0.092746 0.101767 0.099040 0.091642 0.136206 0.143916 0.137464 0.151628 0.163758 0.157977 0.149403 0.161358 0.160663 0.162746 0.162007</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">17.0576 17.0614 8.2823 8.4620 8.3343 7.1015 5.9134 5.9706 6.0909 6.2605 6.2595 6.2002 5.5922 5.9657 5.5787 5.9958 6.2203 6.2426 6.1931 5.7442 6.1427 6.1790 5.7450 6.2256 6.1797 6.1360 6.1505 6.1719 0.9219 0.8962 0.8976 0.8997 0.9073 0.8982 0.9010 0.9084 0.8638 0.8561 0.8625 0.8484 0.8362 0.8420 0.8506 0.8386 0.8393 0.8373 0.8380</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">-0.0576 -0.0614 -0.2823 -0.4620 -0.3343 -0.1015 0.0866 0.0294 -0.0909 -0.2605 -0.2595 -0.2002 0.4078 0.0343 0.4213 0.0042 -0.2203 -0.2426 -0.1931 0.2558 -0.1427 -0.1790 0.2550 -0.2256 -0.1797 -0.1360 -0.1505 -0.1719 0.0781 0.1038 0.1024 0.1003 0.0927 0.1018 0.0990 0.0916 0.1362 0.1439 0.1375 0.1516 0.1638 0.1580 0.1494 0.1614 0.1607 0.1627 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2679 1.2440 2.1337 2.0488 2.0643 3.1092 3.7571 3.8628 3.8351 3.9087 3.9022 3.8888 4.1878 4.2079 3.7091 3.6302 4.0843 4.0656 3.9517 3.7858 3.9184 3.8995 3.6903 4.0017 3.9257 3.8836 3.8829 3.8863 1.0495 1.0314 1.0001 1.0005 1.0156 1.0011 1.0018 1.0049 1.0147 1.0152 1.0262 1.0034 0.9899 0.9969 1.0055 0.9945 0.9887 0.9890 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2679 1.2440 2.1337 2.0488 2.0643 3.1092 3.7571 3.8628 3.8351 3.9087 3.9022 3.8888 4.1878 4.2079 3.7091 3.6302 4.0843 4.0656 3.9517 3.7858 3.9184 3.8995 3.6903 4.0017 3.9257 3.8836 3.8829 3.8863 1.0495 1.0314 1.0001 1.0005 1.0156 1.0011 1.0018 1.0049 1.0147 1.0152 1.0262 1.0034 0.9899 0.9969 1.0055 0.9945 0.9887 0.9890 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1880 1.1607 1.1567 0.8410 1.8935 0.9779 0.8902 3.0540 0.8946 0.8538 0.9629 0.9529 0.9402 1.0338 0.9863 1.0257 1.0119 0.9929 0.9879 0.9795 0.9924 0.9874 0.9867 1.8503 0.9535 0.9031 0.9356 0.9804 1.3947 1.3397 1.4284 0.9709 1.4403 0.9863 1.3413 1.4222 0.9761 0.9651 1.3961 1.3623 1.4193 0.9839 1.4175 0.9731 1.4073 0.9786 1.4040 0.9769 0.9808</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">-0.022761558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695673647116</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.84309 -19.48433 -0.64124 4.94333 -4.69052 0.25281 -7.50278 8.05977 0.55698</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.25251</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
