<?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="-2.382698"
                        y3="-6.007018"
                        z3="-1.223782"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.18486"
                        y3="-7.614876"
                        z3="0.85133"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.157923"
                        y3="-0.931367"
                        z3="0.545798"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.467878"
                        y3="-1.134755"
                        z3="-0.974632"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.782693"
                        y3="4.596107"
                        z3="-1.753556"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.233225"
                        y3="0.249889"
                        z3="0.572639"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.929994"
                        y3="-2.505968"
                        z3="1.468619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.434821"
                        y3="-3.557447"
                        z3="0.518758"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.483465"
                        y3="-2.485298"
                        z3="1.01193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.916908"
                        y3="-1.493958"
                        z3="0.941261"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.156961"
                        y3="-2.851015"
                        z3="2.920439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.189287"
                        y3="-4.940455"
                        z3="0.947246"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.021821"
                        y3="-1.472688"
                        z3="0.070693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.543409"
                        y3="-6.029927"
                        z3="0.278056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.74231"
                        y3="0.114774"
                        z3="-0.207322"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.070006"
                        y3="1.452677"
                        z3="0.020336"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.134575"
                        y3="0.177235"
                        z3="0.245837"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.207763"
                        y3="2.432686"
                        z3="-0.952896"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.385577"
                        y3="1.71985"
                        z3="1.198006"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.649986"
                        y3="3.6857"
                        z3="-0.747221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.182079"
                        y3="2.973123"
                        z3="1.379798"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.057331"
                        y3="3.961675"
                        z3="0.417271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.976588"
                        y3="5.918112"
                        z3="-1.444682"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.233397"
                        y3="6.856485"
                        z3="-2.144344"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.921844"
                        y3="6.314288"
                        z3="-0.506208"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.441838"
                        y3="8.207502"
                        z3="-1.902473"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.111892"
                        y3="7.667249"
                        z3="-0.26744"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.374972"
                        y3="8.618322"
                        z3="-0.961071"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.770448"
                        y3="-3.432515"
                        z3="-0.504542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.234097"
                        y3="-2.790807"
                        z3="1.765111"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.931257"
                        y3="-1.83109"
                        z3="1.161713"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.851818"
                        y3="-1.345007"
                        z3="-0.13433"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.779249"
                        y3="-0.526092"
                        z3="1.427171"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.380324"
                        y3="-3.491909"
                        z3="3.336481"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.114527"
                        y3="-3.359642"
                        z3="3.046165"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.184219"
                        y3="-1.941114"
                        z3="3.522542"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.664563"
                        y3="-5.093779"
                        z3="1.882691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.756644"
                        y3="-0.12284"
                        z3="-1.276684"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.747413"
                        y3="2.227507"
                        z3="-1.870489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.285272"
                        y3="0.970454"
                        z3="1.971764"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.730969"
                        y3="3.184855"
                        z3="2.288029"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.512263"
                        y3="4.931522"
                        z3="0.575212"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.498245"
                        y3="6.531941"
                        z3="-2.873575"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.510062"
                        y3="5.580028"
                        z3="0.030406"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.137377"
                        y3="8.940463"
                        z3="-2.449032"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.847929"
                        y3="7.977425"
                        z3="0.462998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.530069"
                        y3="9.672068"
                        z3="-0.770405"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.3827,-6.007,-1.2238;-1.1849,-7.6149,.8513;1.1579,-.9314,.5458;-.4679,-1.1348,-.9746;.7827,4.5961,-1.7536;4.2332,.2499,.5726;-1.93,-2.506,1.4686;-1.4348,-3.5574,.5188;-.4835,-2.4853,1.0119;-2.9169,-1.494,.9413;-2.157,-2.851,2.9204;-1.1893,-4.9405,.9472;.0218,-1.4727,.0707;-1.5434,-6.0299,.2781;1.7423,.1148,-.2073;1.07,1.4527,.0203;3.1346,.1772,.2458;1.2078,2.4327,-.9529;.3856,1.7199,1.198;.65,3.6857,-.7472;-.1821,2.9731,1.3798;-.0573,3.9617,.4173;.9766,5.9181,-1.4447;.2334,6.8565,-2.1443;1.9218,6.3143,-.5062;.4418,8.2075,-1.9025;2.1119,7.6672,-.2674;1.375,8.6183,-.9611;-1.7704,-3.4325,-.5045;.2341,-2.7908,1.7651;-3.9313,-1.8311,1.1617;-2.8518,-1.345,-.1343;-2.7792,-.5261,1.4272;-1.3803,-3.4919,3.3365;-3.1145,-3.3596,3.0462;-2.1842,-1.9411,3.5225;-.6646,-5.0938,1.8827;1.7566,-.1228,-1.2767;1.7474,2.2275,-1.8705;.2853,.9705,1.9718;-.731,3.1849,2.288;-.5123,4.9315,.5752;-.4982,6.5319,-2.8736;2.5101,5.58,.0304;-.1374,8.9405,-2.449;2.8479,7.9774,.463;1.5301,9.6721,-.7704;</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">2631.6927919013 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.796e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.316 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.765 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="-2.38269797"
                                 y3="-6.00701836"
                                 z3="-1.22378202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.18486044"
                                 y3="-7.61487576"
                                 z3="0.85133003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.15792271"
                                 y3="-0.93136671"
                                 z3="0.54579762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.46787807"
                                 y3="-1.13475469"
                                 z3="-0.97463232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.78269251"
                                 y3="4.59610654"
                                 z3="-1.75355634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.233225"
                                 y3="0.24988864"
                                 z3="0.57263863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.92999404"
                                 y3="-2.50596847"
                                 z3="1.46861905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.43482122"
                                 y3="-3.55744666"
                                 z3="0.5187584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.48346544"
                                 y3="-2.48529798"
                                 z3="1.01192969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.91690837"
                                 y3="-1.49395812"
                                 z3="0.94126119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.15696072"
                                 y3="-2.85101514"
                                 z3="2.92043876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.18928735"
                                 y3="-4.94045494"
                                 z3="0.94724648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.02182068"
                                 y3="-1.47268767"
                                 z3="0.07069295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.54340867"
                                 y3="-6.02992728"
                                 z3="0.278056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.74230954"
                                 y3="0.11477422"
                                 z3="-0.20732229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.07000558"
                                 y3="1.45267722"
                                 z3="0.02033564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.13457486"
                                 y3="0.17723497"
                                 z3="0.24583691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.20776294"
                                 y3="2.4326856"
                                 z3="-0.95289556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.38557658"
                                 y3="1.7198502"
                                 z3="1.19800608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.6499861"
                                 y3="3.6857"
                                 z3="-0.74722143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.18207885"
                                 y3="2.97312298"
                                 z3="1.37979773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.05733118"
                                 y3="3.96167469"
                                 z3="0.41727087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.97658762"
                                 y3="5.91811218"
                                 z3="-1.44468241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.233397"
                                 y3="6.85648471"
                                 z3="-2.14434384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.92184352"
                                 y3="6.31428832"
                                 z3="-0.50620759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.4418378"
                                 y3="8.20750226"
                                 z3="-1.90247271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.11189212"
                                 y3="7.66724866"
                                 z3="-0.2674405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.37497195"
                                 y3="8.6183223"
                                 z3="-0.96107053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.77044761"
                                 y3="-3.43251464"
                                 z3="-0.50454213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.23409722"
                                 y3="-2.79080678"
                                 z3="1.76511075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.93125669"
                                 y3="-1.83108953"
                                 z3="1.16171321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.85181792"
                                 y3="-1.34500662"
                                 z3="-0.13433039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.77924886"
                                 y3="-0.52609213"
                                 z3="1.42717098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.38032444"
                                 y3="-3.49190901"
                                 z3="3.33648138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.11452688"
                                 y3="-3.35964219"
                                 z3="3.04616495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.18421942"
                                 y3="-1.94111417"
                                 z3="3.52254222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.66456349"
                                 y3="-5.09377921"
                                 z3="1.88269092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.75664353"
                                 y3="-0.12284046"
                                 z3="-1.2766838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.74741337"
                                 y3="2.22750711"
                                 z3="-1.87048859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.28527231"
                                 y3="0.97045399"
                                 z3="1.97176444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.7309692"
                                 y3="3.18485531"
                                 z3="2.28802893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.51226265"
                                 y3="4.93152157"
                                 z3="0.57521204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.49824519"
                                 y3="6.53194066"
                                 z3="-2.87357474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.5100621"
                                 y3="5.58002798"
                                 z3="0.03040618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.13737674"
                                 y3="8.94046304"
                                 z3="-2.44903219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.84792862"
                                 y3="7.9774248"
                                 z3="0.46299845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.5300685"
                                 y3="9.67206806"
                                 z3="-0.77040487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.3827,-6.007,-1.2238;-1.1849,-7.6149,.8513;1.1579,-.9314,.5458;-.4679,-1.1348,-.9746;.7827,4.5961,-1.7536;4.2332,.2499,.5726;-1.93,-2.506,1.4686;-1.4348,-3.5574,.5188;-.4835,-2.4853,1.0119;-2.9169,-1.494,.9413;-2.157,-2.851,2.9204;-1.1893,-4.9405,.9472;.0218,-1.4727,.0707;-1.5434,-6.0299,.2781;1.7423,.1148,-.2073;1.07,1.4527,.0203;3.1346,.1772,.2458;1.2078,2.4327,-.9529;.3856,1.7199,1.198;.65,3.6857,-.7472;-.1821,2.9731,1.3798;-.0573,3.9617,.4173;.9766,5.9181,-1.4447;.2334,6.8565,-2.1443;1.9218,6.3143,-.5062;.4418,8.2075,-1.9025;2.1119,7.6672,-.2674;1.375,8.6183,-.9611;-1.7704,-3.4325,-.5045;.2341,-2.7908,1.7651;-3.9313,-1.8311,1.1617;-2.8518,-1.345,-.1343;-2.7792,-.5261,1.4272;-1.3803,-3.4919,3.3365;-3.1145,-3.3596,3.0462;-2.1842,-1.9411,3.5225;-.6646,-5.0938,1.8827;1.7566,-.1228,-1.2767;1.7474,2.2275,-1.8705;.2853,.9705,1.9718;-.731,3.1849,2.288;-.5123,4.9315,.5752;-.4982,6.5319,-2.8736;2.5101,5.58,.0304;-.1374,8.9405,-2.449;2.8479,7.9774,.463;1.5301,9.6721,-.7704;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.382698"
                        y3="-6.007018"
                        z3="-1.223782"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.18486"
                        y3="-7.614876"
                        z3="0.85133"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.157923"
                        y3="-0.931367"
                        z3="0.545798"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.467878"
                        y3="-1.134755"
                        z3="-0.974632"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.782693"
                        y3="4.596107"
                        z3="-1.753556"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.233225"
                        y3="0.249889"
                        z3="0.572639"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.929994"
                        y3="-2.505968"
                        z3="1.468619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.434821"
                        y3="-3.557447"
                        z3="0.518758"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.483465"
                        y3="-2.485298"
                        z3="1.01193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.916908"
                        y3="-1.493958"
                        z3="0.941261"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.156961"
                        y3="-2.851015"
                        z3="2.920439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.189287"
                        y3="-4.940455"
                        z3="0.947246"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.021821"
                        y3="-1.472688"
                        z3="0.070693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.543409"
                        y3="-6.029927"
                        z3="0.278056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.74231"
                        y3="0.114774"
                        z3="-0.207322"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.070006"
                        y3="1.452677"
                        z3="0.020336"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.134575"
                        y3="0.177235"
                        z3="0.245837"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.207763"
                        y3="2.432686"
                        z3="-0.952896"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.385577"
                        y3="1.71985"
                        z3="1.198006"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.649986"
                        y3="3.6857"
                        z3="-0.747221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.182079"
                        y3="2.973123"
                        z3="1.379798"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.057331"
                        y3="3.961675"
                        z3="0.417271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.976588"
                        y3="5.918112"
                        z3="-1.444682"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.233397"
                        y3="6.856485"
                        z3="-2.144344"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.921844"
                        y3="6.314288"
                        z3="-0.506208"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.441838"
                        y3="8.207502"
                        z3="-1.902473"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.111892"
                        y3="7.667249"
                        z3="-0.26744"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.374972"
                        y3="8.618322"
                        z3="-0.961071"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.770448"
                        y3="-3.432515"
                        z3="-0.504542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.234097"
                        y3="-2.790807"
                        z3="1.765111"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.931257"
                        y3="-1.83109"
                        z3="1.161713"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.851818"
                        y3="-1.345007"
                        z3="-0.13433"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.779249"
                        y3="-0.526092"
                        z3="1.427171"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.380324"
                        y3="-3.491909"
                        z3="3.336481"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.114527"
                        y3="-3.359642"
                        z3="3.046165"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.184219"
                        y3="-1.941114"
                        z3="3.522542"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.664563"
                        y3="-5.093779"
                        z3="1.882691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.756644"
                        y3="-0.12284"
                        z3="-1.276684"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.747413"
                        y3="2.227507"
                        z3="-1.870489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.285272"
                        y3="0.970454"
                        z3="1.971764"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.730969"
                        y3="3.184855"
                        z3="2.288029"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.512263"
                        y3="4.931522"
                        z3="0.575212"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.498245"
                        y3="6.531941"
                        z3="-2.873575"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.510062"
                        y3="5.580028"
                        z3="0.030406"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.137377"
                        y3="8.940463"
                        z3="-2.449032"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.847929"
                        y3="7.977425"
                        z3="0.462998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.530069"
                        y3="9.672068"
                        z3="-0.770405"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.3827,-6.007,-1.2238;-1.1849,-7.6149,.8513;1.1579,-.9314,.5458;-.4679,-1.1348,-.9746;.7827,4.5961,-1.7536;4.2332,.2499,.5726;-1.93,-2.506,1.4686;-1.4348,-3.5574,.5188;-.4835,-2.4853,1.0119;-2.9169,-1.494,.9413;-2.157,-2.851,2.9204;-1.1893,-4.9405,.9472;.0218,-1.4727,.0707;-1.5434,-6.0299,.2781;1.7423,.1148,-.2073;1.07,1.4527,.0203;3.1346,.1772,.2458;1.2078,2.4327,-.9529;.3856,1.7199,1.198;.65,3.6857,-.7472;-.1821,2.9731,1.3798;-.0573,3.9617,.4173;.9766,5.9181,-1.4447;.2334,6.8565,-2.1443;1.9218,6.3143,-.5062;.4418,8.2075,-1.9025;2.1119,7.6672,-.2674;1.375,8.6183,-.9611;-1.7704,-3.4325,-.5045;.2341,-2.7908,1.7651;-3.9313,-1.8311,1.1617;-2.8518,-1.345,-.1343;-2.7792,-.5261,1.4272;-1.3803,-3.4919,3.3365;-3.1145,-3.3596,3.0462;-2.1842,-1.9411,3.5225;-.6646,-5.0938,1.8827;1.7566,-.1228,-1.2767;1.7474,2.2275,-1.8705;.2853,.9705,1.9718;-.731,3.1849,2.288;-.5123,4.9315,.5752;-.4982,6.5319,-2.8736;2.5101,5.58,.0304;-.1374,8.9405,-2.449;2.8479,7.9774,.463;1.5301,9.6721,-.7704;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2967.6789</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1654.6584</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</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">-2050.68619919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2631.69279190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4682.37899109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8038.61255670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3356.23356561</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03215111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15337104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46717185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304188</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999927846345</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999927846345</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999855692689</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862583635888</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.1221 15.1486 15.1742 15.2889 15.4166 15.5206 15.6064 15.7755 15.8690 15.9472 15.9860 16.2005 16.2975 16.3146 16.4459 16.4674 16.5634 16.6251 16.7677 16.8300 16.9396 17.0755 17.1376 17.3311 17.5114 17.6569 17.8148 17.9332 18.0447 18.2114 18.3430 18.4189 18.5791 18.7304 18.7824 18.9316 19.0040 19.2048 19.3266 19.4551 19.7074 19.7871 19.9042 19.9543 20.1573 20.3695 20.4189 20.5339 20.6310 20.7751 20.8950 21.0156 21.1921 21.3386 21.3474 21.4370 21.5375 21.7192 21.7994 22.0374 22.1052 22.1701 22.2998 22.4312 22.6510 22.8540 22.9210 23.0434 23.2451 23.3217 23.5076 23.6105 23.6384 23.9103 24.0003 24.1045 24.2049 24.2880 24.4372 24.6992 24.7614 24.8615 25.0117 25.1231 25.1716 25.5934 25.6815 25.9590 26.2068 26.3401 26.4197 26.7152 26.7703 26.8970 27.0125 27.1997 27.3719 27.5222 27.5974 27.7053 28.0097 28.0921 28.2454 28.4592 28.6207 28.7682 28.8536 28.9932 29.1064 29.2266 29.2544 29.4271 29.5144 29.6502 29.8879 29.9537 30.1246 30.2645 30.4114 30.5374 30.5944 30.7383 30.7801 30.9244 31.1477 31.4585 31.5396 31.6842 31.7689 31.9789 32.0862 32.2255 32.3016 32.4872 32.5021 32.6806 32.7788 32.8702 33.0828 33.1686 33.4072 33.6355 33.7836 33.8977 33.9646 34.2575 34.3076 34.4111 34.4695 34.6923 34.8932 34.9815 35.0724 35.2183 35.3447 35.5140 35.5893 35.7887 35.8804 36.0130 36.1479 36.2646 36.4062 36.5234 36.6230 36.7006 37.1182 37.2140 37.3573 37.3786 37.5752 37.6387 37.8375 37.9370 38.1226 38.2415 38.3634 38.5158 38.5767 38.7162 38.8374 38.9916 39.0499 39.2118 39.3250 39.4303 39.4689 39.5713 39.8173 39.9841 40.1734 40.3436 40.3830 40.6016 40.6597 40.9081 40.9704 41.1274 41.2614 41.4112 41.4319 41.7566 41.8945 42.1057 42.1623 42.3467 42.4096 42.5741 42.6313 42.9991 43.0502 43.2888 43.3248 43.5346 43.5933 43.7295 43.8463 43.9839 44.1687 44.2735 44.3278 44.5700 44.6050 44.6910 44.7654 44.9031 45.2358 45.3139 45.3875 45.6514 45.7780 45.9708 46.0283 46.1896 46.2509 46.5811 46.6889 46.9078 47.0728 47.1762 47.3084 47.3952 47.5897 47.8338 47.9268 48.1115 48.2203 48.3030 48.5410 48.7460 48.7737 49.0074 49.0881 49.4868 49.6505 49.7233 49.9122 50.0959 50.2418 50.2727 50.4930 50.6898 50.8175 51.0525 51.1177 51.4154 51.6022 51.7034 51.7842 51.7885 51.9477 52.1072 52.3897 52.4481 52.6944 52.7481 52.9097 52.9977 53.2026 53.3705 53.6221 54.0016 54.1122 54.4442 54.5692 55.0251 55.1168 55.3495 55.6087 55.6448 55.8833 56.0268 56.2172 56.3484 56.4816 56.7289 56.9859 57.1444 57.1665 57.4561 57.7639 57.9155 58.1200 58.1527 58.3298 58.5035 58.8401 58.8796 59.1290 59.1877 59.2867 59.3997 59.4726 59.8289 59.9616 60.0691 60.2513 60.4205 60.6443 60.8097 61.2056 61.4930 61.7213 61.8639 62.2105 62.5433 62.6252 62.9407 63.0005 63.2114 63.3040 63.3603 63.4945 63.7808 64.0702 64.1485 64.3599 64.4966 64.7348 64.8752 64.9247 65.1720 65.2755 65.4609 65.6753 65.9777 66.2267 66.2700 66.3989 66.4415 66.9838 67.1291 67.4056 67.5992 67.6831 67.8981 67.9871 68.2846 68.7393 68.9347 69.0519 69.1831 69.5541 69.6173 69.8351 70.2322 70.4329 70.8112 71.2412 71.4193 71.9110 72.0527 72.2819 72.4726 72.7416 73.0253 73.3650 73.5325 73.5721 73.7233 74.1505 74.4304 74.5554 74.7258 74.8769 74.9616 75.1643 75.2786 75.5837 76.0240 76.2383 76.2987 76.5715 76.6030 76.8219 76.9238 77.0328 77.1476 77.5149 77.6300 77.6819 77.8717 78.0549 78.0958 78.2372 78.4173 78.4913 78.7879 78.9530 79.1243 79.2439 79.2954 79.4156 79.4807 79.5652 79.6931 79.7996 79.8547 79.9812 80.0668 80.2119 80.4052 80.4520 80.8244 81.0082 81.2386 81.2798 81.4540 81.7559 81.8985 82.0789 82.1493 82.1972 82.3195 82.3609 82.5123 82.6021 82.8373 82.8981 83.1675 83.3531 83.4069 83.7088 83.8212 83.9464 84.1343 84.3417 84.4790 84.5299 84.6697 84.7872 84.9323 85.1265 85.1749 85.2598 85.4190 85.5031 85.5755 85.6929 85.7452 85.8413 85.9645 86.0730 86.1428 86.2410 86.4956 86.7079 86.8015 86.9743 87.0974 87.3389 87.6263 87.8107 87.8513 87.8701 88.0871 88.3503 88.3791 88.6107 88.7180 88.7426 88.8260 88.9308 89.0492 89.0632 89.2062 89.2924 89.4573 89.6151 89.6768 89.8996 89.9284 90.0282 90.2019 90.3936 90.4980 90.7539 90.8162 91.0449 91.1609 91.2335 91.2467 91.3662 91.3793 91.5365 92.1657 92.2229 92.3866 92.4426 92.5845 92.7356 92.8027 92.9397 93.0085 93.1227 93.1808 93.3574 93.4307 93.4653 93.5573 93.7687 93.9329 93.9694 94.1888 94.3418 94.4780 94.5896 94.7856 94.8891 95.0011 95.1168 95.2253 95.3799 95.5183 95.5365 95.7221 95.9166 95.9662 96.1484 96.4945 96.7623 96.7888 96.8559 97.0802 97.2530 97.4553 97.6170 97.6717 97.6924 97.7930 97.9047 98.0917 98.1608 98.2298 98.3594 98.4483 98.6402 98.7515 98.9860 99.2083 99.3036 99.5107 99.6884 99.8117 100.0091 100.2516 100.4820 100.5754 100.7600 100.9615 101.1263 101.5373 101.6072 101.8344 102.0969 102.4399 102.6070 102.6850 102.9720 103.0333 103.3440 103.5047 103.8375 104.0629 104.1433 104.3266 104.5488 104.6593 104.8421 105.0213 105.1106 105.3045 105.4627 105.5709 105.6108 105.7087 105.8726 105.9777 106.0739 106.2517 106.3206 106.4900 106.7717 106.8415 106.8673 107.0284 107.3885 107.4221 107.5896 107.6743 107.7570 108.0102 108.2675 108.4088 108.6916 108.7907 109.0004 109.2927 109.3779 109.5124 109.7851 109.8750 109.9490 110.0863 110.3216 110.4022 110.5544 110.6976 110.7618 110.9147 111.1283 111.2535 111.3267 111.6835 111.7377 111.8247 112.3151 112.4968 112.6789 112.7536 113.2230 113.3503 113.3837 113.5380 113.6680 113.8668 113.9468 114.0814 114.4554 114.5948 114.7645 114.8327 115.0053 115.2971 115.4495 115.7548 115.8845 115.9956 116.1681 116.3320 116.4951 116.6750 116.8169 116.9109 116.9695 117.1392 117.2964 117.5620 117.6478 117.8254 117.9050 118.0362 118.0974 118.2417 118.2752 118.4069 118.5131 118.6282 118.8687 118.9787 119.1310 119.4504 119.5103 119.5864 119.8239 120.0870 120.3557 120.4345 120.6491 120.8719 121.1037 121.2198 121.3024 121.4584 121.7503 121.9403 122.1623 122.2931 122.5706 122.7173 123.1707 123.3034 123.5772 123.6809 124.0162 124.2417 124.5193 124.7843 125.3860 125.5447 126.0047 126.1295 126.2737 126.4515 126.5129 126.8997 127.0519 127.2466 127.5586 127.8291 128.1207 128.7367 128.8066 129.1242 129.2306 129.3743 129.5580 129.7149 129.8479 129.9923 130.1357 130.4739 130.5526 130.7370 130.8530 130.9850 131.2662 131.3944 131.4863 131.8861 132.0356 132.2158 132.3457 132.5533 132.8476 132.9361 133.0716 133.3814 134.4407 134.5543 134.7223 134.9983 135.1406 135.3774 135.4616 135.8539 136.0779 136.4385 136.6211 136.7245 137.5309 137.6921 138.0546 138.1049 138.4800 138.8516 138.9371 139.0514 139.2219 139.6475 140.0288 140.6450 140.8047 141.2107 141.2841 141.4068 141.9908 142.2472 142.6246 143.1583 143.2317 143.9623 144.0077 144.1795 144.2496 144.3336 144.4923 144.7389 145.2168 145.4621 145.7764 145.8479 145.9522 146.3578 146.4855 146.8177 147.2335 147.3978 147.7981 147.8144 148.1795 148.2582 148.4051 148.8150 149.0137 149.6780 149.9014 150.1018 150.1941 150.4312 150.9486 151.0415 151.3772 151.5825 152.0481 152.5125 152.5795 152.7850 153.2185 153.3572 154.3634 154.7151 154.9288 155.7030 155.8311 156.3812 156.5738 156.6107 156.9030 157.3928 157.7456 157.9001 158.6074 159.2661 159.3907 159.6622 159.7489 159.8749 160.7555 160.8993 161.2036 161.7952 161.8726 162.5771 163.7581 164.0895 164.4366 165.6106 166.9275 168.0700 169.1125 170.4204 172.0566 172.4597 172.8271 173.4624 174.3286 176.1066 177.5487 178.1894 178.9249 180.6699 181.8446 184.9904 186.4344 186.9699 187.2474 188.9030 189.8415 191.9806 192.4782 193.5259 195.8354 195.9575 198.7932 201.8171 204.8726 206.1890 207.2096 221.3410 221.6973 222.4067 222.9226 222.9307 223.5322 225.7373 225.9549 227.8668 229.2862 294.4987 294.7569 295.6915 297.0817 308.5091 313.3279 608.9846 617.9772 620.6291 626.1053 629.1528 631.0441 631.4733 632.5834 633.7099 634.2619 635.1384 635.4003 636.5818 636.7052 637.2177 639.4993 641.9248 642.1816 647.2977 650.5607 657.2613 658.0014 701.5232 707.6209 876.2591 1200.4024 1213.3108 1214.8436</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">-0.054212 -0.059129 -0.285483 -0.435229 -0.328138 -0.086513 0.090615 0.031236 -0.075038 -0.263002 -0.260969 -0.200551 0.371106 0.037395 0.394575 0.042296 -0.226730 -0.242820 -0.199606 0.239427 -0.150467 -0.154597 0.245217 -0.228012 -0.164373 -0.130635 -0.152524 -0.172894 0.083599 0.096824 0.100048 0.095939 0.096843 0.090585 0.101951 0.098407 0.130356 0.144522 0.134692 0.147635 0.159860 0.159010 0.146297 0.158612 0.157396 0.158397 0.158083</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">17.0542 17.0591 8.2855 8.4352 8.3281 7.0865 5.9094 5.9688 6.0750 6.2630 6.2610 6.2006 5.6289 5.9626 5.6054 5.9577 6.2267 6.2428 6.1996 5.7606 6.1505 6.1546 5.7548 6.2280 6.1644 6.1306 6.1525 6.1729 0.9164 0.9032 0.9000 0.9041 0.9032 0.9094 0.8980 0.9016 0.8696 0.8555 0.8653 0.8524 0.8401 0.8410 0.8537 0.8414 0.8426 0.8416 0.8419</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">-0.0542 -0.0591 -0.2855 -0.4352 -0.3281 -0.0865 0.0906 0.0312 -0.0750 -0.2630 -0.2610 -0.2006 0.3711 0.0374 0.3946 0.0423 -0.2267 -0.2428 -0.1996 0.2394 -0.1505 -0.1546 0.2452 -0.2280 -0.1644 -0.1306 -0.1525 -0.1729 0.0836 0.0968 0.1000 0.0959 0.0968 0.0906 0.1020 0.0984 0.1304 0.1445 0.1347 0.1476 0.1599 0.1590 0.1463 0.1586 0.1574 0.1584 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2716 1.2457 2.1112 2.0758 2.0692 3.1151 3.7321 3.8868 3.8420 3.9028 3.9069 3.8911 4.1969 4.2138 3.7216 3.6513 4.0672 4.1016 3.9485 3.7784 3.9276 3.8995 3.7179 3.9981 3.8995 3.8915 3.8979 3.8952 1.0455 1.0346 1.0009 1.0177 1.0008 1.0054 1.0010 1.0018 1.0174 1.0200 1.0174 1.0117 0.9919 0.9947 1.0071 0.9957 0.9895 0.9908 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2716 1.2457 2.1112 2.0758 2.0692 3.1151 3.7321 3.8868 3.8420 3.9028 3.9069 3.8911 4.1969 4.2138 3.7216 3.6513 4.0672 4.1016 3.9485 3.7784 3.9276 3.8995 3.7179 3.9981 3.8995 3.8915 3.8979 3.8952 1.0455 1.0346 1.0009 1.0177 1.0008 1.0054 1.0010 1.0018 1.0174 1.0200 1.0174 1.0117 0.9919 0.9947 1.0071 0.9957 0.9895 0.9908 0.9901</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">1.1907 1.1599 1.1150 0.8609 1.9229 0.9545 0.9185 3.0577 0.9086 0.8489 0.9529 0.9528 0.9304 1.0336 0.9905 1.0306 1.0140 0.9879 0.9853 0.9926 0.9869 0.9938 0.9869 1.8516 0.9531 0.8949 0.9304 0.9880 1.4284 1.3246 1.4313 0.9721 1.4342 0.9869 1.3469 1.4233 0.9774 0.9668 1.3953 1.3553 1.4262 0.9829 1.4186 0.9705 1.4086 0.9784 1.4096 0.9774 0.9811</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">-0.023092921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709292106779</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.74818 2.27912 -1.46906 42.61359 -41.48016 1.13343 11.38100 -9.99427 1.38673</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.88787</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
