<?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="-2.384149"
                        y3="-5.597021"
                        z3="2.102467"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.817599"
                        y3="-4.065395"
                        z3="2.332588"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.706478"
                        y3="-0.801781"
                        z3="-0.321901"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.275454"
                        y3="-2.951917"
                        z3="-0.499241"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.891065"
                        y3="4.202916"
                        z3="-0.653577"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.477162"
                        y3="-0.757075"
                        z3="-2.260292"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.590658"
                        y3="-3.30769"
                        z3="-1.683487"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.669292"
                        y3="-3.577153"
                        z3="-0.211151"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.023676"
                        y3="-2.292013"
                        z3="-0.712419"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.68414"
                        y3="-4.184059"
                        z3="-2.512588"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.825733"
                        y3="-2.873383"
                        z3="-2.435796"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.926905"
                        y3="-3.467073"
                        z3="0.536142"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.419331"
                        y3="-2.102551"
                        z3="-0.510765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.312189"
                        y3="-4.269415"
                        z3="1.520374"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.065275"
                        y3="-0.467803"
                        z3="-0.074771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.120452"
                        y3="0.963666"
                        z3="0.391211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.848338"
                        y3="-0.645898"
                        z3="-1.303648"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.517644"
                        y3="1.965434"
                        z3="-0.359981"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.777803"
                        y3="1.267419"
                        z3="1.573976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.556701"
                        y3="3.273523"
                        z3="0.096145"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.815893"
                        y3="2.583715"
                        z3="2.012642"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.202472"
                        y3="3.59134"
                        z3="1.287411"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.339633"
                        y3="5.503781"
                        z3="-0.67053"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.667378"
                        y3="5.804222"
                        z3="-0.945644"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.409156"
                        y3="6.508673"
                        z3="-0.45868"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.062403"
                        y3="7.13268"
                        z3="-0.994315"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.816461"
                        y3="7.834785"
                        z3="-0.52203"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.142193"
                        y3="8.151655"
                        z3="-0.782044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.968702"
                        y3="-4.322635"
                        z3="0.147523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.613569"
                        y3="-1.390706"
                        z3="-0.596486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.230363"
                        y3="-3.615069"
                        z3="-3.325714"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.275884"
                        y3="-4.983431"
                        z3="-2.961464"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.110703"
                        y3="-4.652071"
                        z3="-1.937792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.454906"
                        y3="-3.736388"
                        z3="-2.659936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.541856"
                        y3="-2.415157"
                        z3="-3.384345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.429367"
                        y3="-2.147939"
                        z3="-1.892612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.603607"
                        y3="-2.663637"
                        z3="0.271039"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.498841"
                        y3="-1.119544"
                        z3="0.689236"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.014557"
                        y3="1.739503"
                        z3="-1.29306"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.250101"
                        y3="0.48427"
                        z3="2.152492"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.318922"
                        y3="2.828211"
                        z3="2.93845"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.226011"
                        y3="4.609132"
                        z3="1.654383"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.387119"
                        y3="5.014488"
                        z3="-1.121872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.622665"
                        y3="6.256696"
                        z3="-0.249622"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.096671"
                        y3="7.370222"
                        z3="-1.205275"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.091611"
                        y3="8.621151"
                        z3="-0.35794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.4571"
                        y3="9.185804"
                        z3="-0.822521"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-2.3841,-5.597,2.1025;-4.8176,-4.0654,2.3326;.7065,-.8018,-.3219;1.2755,-2.9519,-.4992;.8911,4.2029,-.6536;3.4772,-.7571,-2.2603;-1.5907,-3.3077,-1.6835;-1.6693,-3.5772,-.2112;-1.0237,-2.292,-.7124;-.6841,-4.1841,-2.5126;-2.8257,-2.8734,-2.4358;-2.9269,-3.4671,.5361;.4193,-2.1026,-.5108;-3.3122,-4.2694,1.5204;2.0653,-.4678,-.0748;2.1205,.9637,.3912;2.8483,-.6459,-1.3036;1.5176,1.9654,-.36;2.7778,1.2674,1.574;1.5567,3.2735,.0961;2.8159,2.5837,2.0126;2.2025,3.5913,1.2874;1.3396,5.5038,-.6705;2.6674,5.8042,-.9456;.4092,6.5087,-.4587;3.0624,7.1327,-.9943;.8165,7.8348,-.522;2.1422,8.1517,-.782;-.9687,-4.3226,.1475;-1.6136,-1.3907,-.5965;-.2304,-3.6151,-3.3257;-1.2759,-4.9834,-2.9615;.1107,-4.6521,-1.9378;-3.4549,-3.7364,-2.6599;-2.5419,-2.4152,-3.3843;-3.4294,-2.1479,-1.8926;-3.6036,-2.6636,.271;2.4988,-1.1195,.6892;1.0146,1.7395,-1.2931;3.2501,.4843,2.1525;3.3189,2.8282,2.9385;2.226,4.6091,1.6544;3.3871,5.0145,-1.1219;-.6227,6.2567,-.2496;4.0967,7.3702,-1.2053;.0916,8.6212,-.3579;2.4571,9.1858,-.8225;</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">2622.2522538423 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.234e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.301 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.562 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="-2.38414896"
                                 y3="-5.59702065"
                                 z3="2.10246728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.81759932"
                                 y3="-4.065395"
                                 z3="2.33258845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.70647776"
                                 y3="-0.80178126"
                                 z3="-0.32190115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.27545445"
                                 y3="-2.95191673"
                                 z3="-0.49924051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.89106472"
                                 y3="4.20291638"
                                 z3="-0.65357704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.47716171"
                                 y3="-0.75707534"
                                 z3="-2.26029211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.59065794"
                                 y3="-3.30769005"
                                 z3="-1.68348688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.66929198"
                                 y3="-3.57715302"
                                 z3="-0.21115057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.02367571"
                                 y3="-2.29201284"
                                 z3="-0.71241891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68414006"
                                 y3="-4.18405935"
                                 z3="-2.51258795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.82573308"
                                 y3="-2.87338339"
                                 z3="-2.43579551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.92690491"
                                 y3="-3.46707319"
                                 z3="0.53614243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.41933128"
                                 y3="-2.10255096"
                                 z3="-0.51076513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.31218881"
                                 y3="-4.26941475"
                                 z3="1.52037397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.06527483"
                                 y3="-0.46780332"
                                 z3="-0.07477132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.12045245"
                                 y3="0.96366572"
                                 z3="0.39121074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.84833849"
                                 y3="-0.64589758"
                                 z3="-1.30364757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.51764369"
                                 y3="1.96543361"
                                 z3="-0.359981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.77780294"
                                 y3="1.26741924"
                                 z3="1.57397623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.55670068"
                                 y3="3.27352316"
                                 z3="0.09614531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.81589331"
                                 y3="2.58371534"
                                 z3="2.012642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.20247246"
                                 y3="3.59134025"
                                 z3="1.28741085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.33963337"
                                 y3="5.50378138"
                                 z3="-0.67052952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.66737763"
                                 y3="5.80422178"
                                 z3="-0.94564445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.40915609"
                                 y3="6.5086735"
                                 z3="-0.45868035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.06240323"
                                 y3="7.13267965"
                                 z3="-0.99431461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.81646149"
                                 y3="7.83478457"
                                 z3="-0.52203015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.14219303"
                                 y3="8.15165513"
                                 z3="-0.78204409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.96870235"
                                 y3="-4.32263471"
                                 z3="0.14752289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.61356932"
                                 y3="-1.39070554"
                                 z3="-0.59648553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.23036339"
                                 y3="-3.61506853"
                                 z3="-3.32571401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.27588429"
                                 y3="-4.98343057"
                                 z3="-2.96146433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.11070281"
                                 y3="-4.65207121"
                                 z3="-1.93779159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.45490647"
                                 y3="-3.73638828"
                                 z3="-2.65993594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.54185574"
                                 y3="-2.41515662"
                                 z3="-3.38434511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.42936706"
                                 y3="-2.1479393"
                                 z3="-1.89261186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.60360731"
                                 y3="-2.66363676"
                                 z3="0.2710391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.49884081"
                                 y3="-1.11954371"
                                 z3="0.68923596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.01455709"
                                 y3="1.73950339"
                                 z3="-1.29306045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.25010108"
                                 y3="0.48426969"
                                 z3="2.15249203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.31892168"
                                 y3="2.82821145"
                                 z3="2.93845041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.22601123"
                                 y3="4.60913184"
                                 z3="1.65438332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.38711887"
                                 y3="5.01448751"
                                 z3="-1.1218721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.62266482"
                                 y3="6.25669585"
                                 z3="-0.24962224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.0966715"
                                 y3="7.37022248"
                                 z3="-1.20527482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.09161119"
                                 y3="8.62115062"
                                 z3="-0.35793964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.45709955"
                                 y3="9.18580446"
                                 z3="-0.82252108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-2.3841,-5.597,2.1025;-4.8176,-4.0654,2.3326;.7065,-.8018,-.3219;1.2755,-2.9519,-.4992;.8911,4.2029,-.6536;3.4772,-.7571,-2.2603;-1.5907,-3.3077,-1.6835;-1.6693,-3.5772,-.2112;-1.0237,-2.292,-.7124;-.6841,-4.1841,-2.5126;-2.8257,-2.8734,-2.4358;-2.9269,-3.4671,.5361;.4193,-2.1026,-.5108;-3.3122,-4.2694,1.5204;2.0653,-.4678,-.0748;2.1205,.9637,.3912;2.8483,-.6459,-1.3036;1.5176,1.9654,-.36;2.7778,1.2674,1.574;1.5567,3.2735,.0961;2.8159,2.5837,2.0126;2.2025,3.5913,1.2874;1.3396,5.5038,-.6705;2.6674,5.8042,-.9456;.4092,6.5087,-.4587;3.0624,7.1327,-.9943;.8165,7.8348,-.522;2.1422,8.1517,-.782;-.9687,-4.3226,.1475;-1.6136,-1.3907,-.5965;-.2304,-3.6151,-3.3257;-1.2759,-4.9834,-2.9615;.1107,-4.6521,-1.9378;-3.4549,-3.7364,-2.6599;-2.5419,-2.4152,-3.3843;-3.4294,-2.1479,-1.8926;-3.6036,-2.6636,.271;2.4988,-1.1195,.6892;1.0146,1.7395,-1.2931;3.2501,.4843,2.1525;3.3189,2.8282,2.9385;2.226,4.6091,1.6544;3.3871,5.0145,-1.1219;-.6227,6.2567,-.2496;4.0967,7.3702,-1.2053;.0916,8.6212,-.3579;2.4571,9.1858,-.8225;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.384149"
                        y3="-5.597021"
                        z3="2.102467"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.817599"
                        y3="-4.065395"
                        z3="2.332588"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.706478"
                        y3="-0.801781"
                        z3="-0.321901"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.275454"
                        y3="-2.951917"
                        z3="-0.499241"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.891065"
                        y3="4.202916"
                        z3="-0.653577"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.477162"
                        y3="-0.757075"
                        z3="-2.260292"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.590658"
                        y3="-3.30769"
                        z3="-1.683487"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.669292"
                        y3="-3.577153"
                        z3="-0.211151"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.023676"
                        y3="-2.292013"
                        z3="-0.712419"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.68414"
                        y3="-4.184059"
                        z3="-2.512588"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.825733"
                        y3="-2.873383"
                        z3="-2.435796"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.926905"
                        y3="-3.467073"
                        z3="0.536142"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.419331"
                        y3="-2.102551"
                        z3="-0.510765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.312189"
                        y3="-4.269415"
                        z3="1.520374"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.065275"
                        y3="-0.467803"
                        z3="-0.074771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.120452"
                        y3="0.963666"
                        z3="0.391211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.848338"
                        y3="-0.645898"
                        z3="-1.303648"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.517644"
                        y3="1.965434"
                        z3="-0.359981"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.777803"
                        y3="1.267419"
                        z3="1.573976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.556701"
                        y3="3.273523"
                        z3="0.096145"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.815893"
                        y3="2.583715"
                        z3="2.012642"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.202472"
                        y3="3.59134"
                        z3="1.287411"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.339633"
                        y3="5.503781"
                        z3="-0.67053"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.667378"
                        y3="5.804222"
                        z3="-0.945644"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.409156"
                        y3="6.508673"
                        z3="-0.45868"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.062403"
                        y3="7.13268"
                        z3="-0.994315"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.816461"
                        y3="7.834785"
                        z3="-0.52203"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.142193"
                        y3="8.151655"
                        z3="-0.782044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.968702"
                        y3="-4.322635"
                        z3="0.147523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.613569"
                        y3="-1.390706"
                        z3="-0.596486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.230363"
                        y3="-3.615069"
                        z3="-3.325714"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.275884"
                        y3="-4.983431"
                        z3="-2.961464"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.110703"
                        y3="-4.652071"
                        z3="-1.937792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.454906"
                        y3="-3.736388"
                        z3="-2.659936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.541856"
                        y3="-2.415157"
                        z3="-3.384345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.429367"
                        y3="-2.147939"
                        z3="-1.892612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.603607"
                        y3="-2.663637"
                        z3="0.271039"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.498841"
                        y3="-1.119544"
                        z3="0.689236"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.014557"
                        y3="1.739503"
                        z3="-1.29306"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.250101"
                        y3="0.48427"
                        z3="2.152492"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.318922"
                        y3="2.828211"
                        z3="2.93845"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.226011"
                        y3="4.609132"
                        z3="1.654383"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.387119"
                        y3="5.014488"
                        z3="-1.121872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.622665"
                        y3="6.256696"
                        z3="-0.249622"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.096671"
                        y3="7.370222"
                        z3="-1.205275"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.091611"
                        y3="8.621151"
                        z3="-0.35794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.4571"
                        y3="9.185804"
                        z3="-0.822521"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-2.3841,-5.597,2.1025;-4.8176,-4.0654,2.3326;.7065,-.8018,-.3219;1.2755,-2.9519,-.4992;.8911,4.2029,-.6536;3.4772,-.7571,-2.2603;-1.5907,-3.3077,-1.6835;-1.6693,-3.5772,-.2112;-1.0237,-2.292,-.7124;-.6841,-4.1841,-2.5126;-2.8257,-2.8734,-2.4358;-2.9269,-3.4671,.5361;.4193,-2.1026,-.5108;-3.3122,-4.2694,1.5204;2.0653,-.4678,-.0748;2.1205,.9637,.3912;2.8483,-.6459,-1.3036;1.5176,1.9654,-.36;2.7778,1.2674,1.574;1.5567,3.2735,.0961;2.8159,2.5837,2.0126;2.2025,3.5913,1.2874;1.3396,5.5038,-.6705;2.6674,5.8042,-.9456;.4092,6.5087,-.4587;3.0624,7.1327,-.9943;.8165,7.8348,-.522;2.1422,8.1517,-.782;-.9687,-4.3226,.1475;-1.6136,-1.3907,-.5965;-.2304,-3.6151,-3.3257;-1.2759,-4.9834,-2.9615;.1107,-4.6521,-1.9378;-3.4549,-3.7364,-2.6599;-2.5419,-2.4152,-3.3843;-3.4294,-2.1479,-1.8926;-3.6036,-2.6636,.271;2.4988,-1.1195,.6892;1.0146,1.7395,-1.2931;3.2501,.4843,2.1525;3.3189,2.8282,2.9385;2.226,4.6091,1.6544;3.3871,5.0145,-1.1219;-.6227,6.2567,-.2496;4.0967,7.3702,-1.2053;.0916,8.6212,-.3579;2.4571,9.1858,-.8225;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2942.4946</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1642.6213</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67369991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2622.25225384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4672.92595376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8020.00954065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3347.08358689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03825877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13091510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45721519</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304065</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000007950277</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000007950277</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000015900553</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861003867055</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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15.1209 15.1875 15.2491 15.3595 15.4688 15.5379 15.6099 15.6398 15.8377 15.9127 16.0878 16.1408 16.1897 16.2650 16.3286 16.3791 16.4636 16.5029 16.6540 16.8064 16.8894 17.1163 17.1757 17.2652 17.3144 17.4575 17.7358 17.8670 17.9864 18.0808 18.1554 18.2975 18.5520 18.7577 18.9053 18.9177 19.0982 19.3004 19.4943 19.6425 19.8446 19.9406 20.0616 20.0884 20.1648 20.3583 20.4008 20.4953 20.5183 20.6200 20.6923 20.8792 21.0060 21.1380 21.2895 21.3779 21.4643 21.6409 21.7762 21.8044 21.9715 22.1706 22.3112 22.5335 22.7525 22.8457 22.9702 23.0647 23.2112 23.2834 23.5070 23.6724 23.7195 23.9328 24.0392 24.1343 24.2285 24.4317 24.5185 24.6837 24.8264 25.0007 25.0334 25.2283 25.3912 25.5138 25.7290 26.1330 26.1772 26.3970 26.5073 26.5974 26.7837 26.9149 26.9831 27.2032 27.3847 27.5225 27.6552 27.6800 27.8747 27.8965 28.0480 28.2056 28.4093 28.6547 28.8138 28.8600 28.9504 29.1956 29.2831 29.3247 29.4276 29.5893 29.7207 29.7926 29.9369 30.1191 30.1339 30.3145 30.3684 30.5267 30.7905 30.9576 31.0083 31.1402 31.3628 31.4118 31.6299 31.6761 31.7612 32.2614 32.2852 32.4549 32.5825 32.6715 32.7898 32.9845 33.0666 33.2616 33.3502 33.4840 33.6784 33.8172 33.9634 34.0889 34.3081 34.3985 34.5762 34.6899 34.7863 35.0132 35.0797 35.2373 35.3626 35.5695 35.5846 35.6863 35.8467 35.9441 36.1374 36.2773 36.3536 36.5516 36.6796 36.7680 36.8872 36.9930 37.1195 37.3758 37.5559 37.6634 37.8182 37.9193 37.9815 38.1433 38.3359 38.4454 38.5662 38.7997 38.8372 38.8807 39.0201 39.1394 39.1987 39.3506 39.4191 39.4839 39.5679 39.6982 39.8473 40.1514 40.4369 40.4772 40.5850 40.6920 40.9008 41.0428 41.2484 41.4160 41.8000 41.9346 41.9937 42.0636 42.2437 42.3094 42.4750 42.5251 42.6267 42.8624 42.9651 43.0071 43.2026 43.4446 43.5850 43.7026 43.7252 43.9294 43.9740 44.1474 44.2122 44.3920 44.4694 44.5850 44.7315 44.8719 44.9660 45.0539 45.4099 45.5337 45.7503 45.8969 45.9950 46.1013 46.3429 46.5120 46.5923 46.6725 46.8353 47.0236 47.2163 47.3789 47.6233 47.8015 47.9056 48.0304 48.2184 48.3304 48.5510 48.6197 48.7387 49.0186 49.0698 49.2947 49.4764 49.5952 49.6987 49.9261 50.3114 50.3224 50.5369 50.6966 50.8072 51.0326 51.1420 51.4261 51.5689 51.6420 51.6879 51.7666 52.0953 52.1778 52.3796 52.4149 52.4782 52.6224 52.6928 52.9053 53.2584 53.3887 53.6332 53.9802 54.1657 54.4200 54.9284 55.0621 55.1097 55.3004 55.4944 55.6538 55.9528 56.0325 56.1925 56.5126 56.5562 57.0484 57.0760 57.1379 57.1671 57.4697 57.6388 58.0120 58.1582 58.2662 58.2982 58.5545 58.7274 58.8991 59.0510 59.2237 59.3116 59.4240 59.6246 59.8195 59.9767 60.0958 60.3743 60.5362 60.6393 60.9278 61.3083 61.3742 61.6060 61.7404 61.9467 62.1433 62.7931 62.9937 63.0514 63.1769 63.2710 63.3338 63.4515 63.8005 64.1074 64.2944 64.3195 64.6797 64.7466 64.8431 64.8959 65.1607 65.5110 65.5670 65.7461 65.9703 66.1634 66.2982 66.4597 66.6656 67.1591 67.1910 67.2588 67.3204 67.6321 67.7961 68.1161 68.2194 68.3672 68.5468 69.0928 69.2026 69.3720 69.5105 70.1741 70.4452 70.5175 70.8326 71.4248 71.5255 71.8406 72.0619 72.2191 72.5432 72.7683 72.9984 73.3115 73.5884 73.6520 73.8856 74.2080 74.3308 74.5318 74.6753 74.9499 75.1229 75.2344 75.4478 75.6636 75.8781 76.0878 76.3448 76.5191 76.6603 76.8153 76.9290 77.1706 77.2392 77.4770 77.5383 77.6350 77.8674 77.9698 78.0583 78.1707 78.3619 78.4839 78.7480 78.9445 79.0219 79.2764 79.3162 79.4373 79.4986 79.5721 79.6130 79.6452 79.8305 80.0060 80.2219 80.5248 80.6543 80.7244 80.8680 81.0328 81.3714 81.3838 81.6401 81.7967 81.9316 82.0095 82.1811 82.2580 82.3406 82.4555 82.5396 82.6854 82.7755 82.9477 83.0936 83.1711 83.2815 83.4784 83.5389 83.7292 83.8494 84.1238 84.3816 84.5244 84.6073 84.7914 84.8988 85.0402 85.0792 85.2296 85.3721 85.4810 85.5955 85.6645 85.6773 85.8250 85.9473 86.0567 86.1792 86.3708 86.5444 86.6679 86.6964 86.8490 87.1258 87.2212 87.4945 87.6328 87.8928 88.0496 88.2006 88.3451 88.3632 88.4679 88.5739 88.7426 88.8201 88.9326 88.9547 89.0385 89.1394 89.2804 89.3494 89.4601 89.5853 89.8274 89.8564 90.0366 90.1335 90.2439 90.5149 90.6900 90.8096 90.8903 91.0240 91.0994 91.1814 91.4290 91.6599 91.7925 91.9398 92.1470 92.3713 92.5201 92.6128 92.6723 92.7644 92.9164 92.9413 93.0445 93.2561 93.4087 93.5128 93.5939 93.6837 93.7225 93.8446 94.1193 94.1728 94.2932 94.4418 94.5235 94.6200 94.7585 94.8549 95.1708 95.2043 95.3287 95.4476 95.5165 95.6910 95.7816 96.0647 96.1305 96.4323 96.5926 96.7780 97.0497 97.1126 97.2511 97.3684 97.4700 97.5054 97.6217 97.8073 97.9622 98.0279 98.0594 98.3150 98.3976 98.6222 98.7611 98.9135 98.9932 99.0861 99.2295 99.3045 99.6485 99.7479 99.9964 100.1565 100.5019 100.5594 100.7777 101.0927 101.2642 101.4278 101.5800 101.8547 102.0032 102.2295 102.3705 102.6100 102.8729 103.1343 103.2192 103.4269 103.7333 103.9635 104.1198 104.1970 104.2703 104.5227 104.7726 104.8922 105.2326 105.3155 105.4358 105.5693 105.5990 105.6824 105.8366 105.9228 106.0259 106.2708 106.4037 106.4344 106.7579 106.7783 107.0789 107.1857 107.3971 107.4389 107.5264 107.6333 107.8010 108.0771 108.2193 108.3078 108.6090 109.0090 109.0684 109.1524 109.3968 109.4627 109.5692 109.7726 109.9445 110.1805 110.3158 110.3238 110.6543 110.8123 110.9558 111.1215 111.2320 111.3625 111.5108 111.5805 111.8350 111.9896 112.1643 112.4747 112.5843 112.7156 112.9824 113.1004 113.1681 113.4081 113.5209 113.7911 113.9933 114.2762 114.4697 114.5445 114.7079 114.7554 115.1218 115.1876 115.3901 115.5484 115.8529 116.0687 116.3407 116.4281 116.4746 116.5492 116.7542 116.8312 116.9974 117.0542 117.2448 117.4406 117.5693 117.7100 117.8734 117.9574 118.0388 118.2000 118.3955 118.5098 118.5446 118.5901 118.7253 119.0335 119.1194 119.4185 119.5487 119.6957 120.0621 120.1827 120.2793 120.3641 120.6856 120.7046 120.9616 121.0225 121.1897 121.5625 121.6021 121.7928 122.0224 122.2217 122.7233 122.7807 123.1331 123.2951 123.4173 123.6001 123.9605 124.3207 124.7379 125.4443 125.5128 125.5444 125.9130 126.0367 126.2994 126.4881 126.5876 126.6586 127.0434 127.1134 127.4765 128.0811 128.3602 128.6801 128.7262 128.8448 129.1392 129.2778 129.4192 129.8244 129.9099 129.9973 130.2359 130.4838 130.5986 130.6260 130.8543 131.1981 131.2789 131.6113 131.8042 131.8764 131.9492 132.1993 132.3661 132.6455 132.8971 133.1455 133.3036 133.7737 134.1677 134.5687 134.8585 135.0118 135.2169 135.2712 135.6712 135.8494 136.1036 136.6437 136.7988 137.3581 137.4564 138.0186 138.0631 138.2387 138.5030 138.7872 138.9736 139.2355 139.4224 139.5023 140.3230 140.4149 140.8548 141.2797 141.3311 141.7907 142.3406 142.5748 142.6598 143.0909 143.2146 143.8494 144.0403 144.2282 144.2889 144.3504 144.5773 144.7013 145.3525 145.5137 145.6376 145.8232 146.0501 146.3521 146.3720 146.8111 147.3952 147.6113 147.6961 148.0039 148.1696 148.2618 148.4315 148.8204 149.0250 149.8836 149.9722 150.1482 150.2487 150.3714 150.8321 151.1814 151.6122 151.7538 152.3061 152.5394 152.6783 152.7858 153.1872 153.4865 154.6061 154.8391 155.1069 155.6733 156.1064 156.3435 156.6156 156.7640 156.9046 157.3053 157.9059 158.3289 158.5141 159.0844 159.3146 159.4667 159.6194 160.0184 160.0846 161.3228 161.4397 161.9632 162.1055 162.8752 163.9706 164.1653 164.4840 166.2358 166.9352 167.9753 169.2349 170.1102 171.3509 172.1920 172.4036 172.8058 173.9542 176.0042 177.3045 177.8757 178.3582 180.6980 182.2497 185.0252 186.4315 186.9556 187.1772 188.7748 189.7196 191.7962 192.3566 193.5007 195.6278 195.9933 198.8157 201.6951 205.0192 206.3276 206.8959 221.3329 221.6679 222.3911 222.9181 222.9320 223.5256 225.7010 225.9686 227.8924 229.2710 294.4924 294.7612 295.7062 297.1034 308.5194 313.3031 609.1292 618.1100 619.8098 625.7365 628.9345 630.8799 631.4452 631.9650 633.7232 634.2387 635.1704 635.4059 636.6309 636.8274 637.4213 639.6425 642.0725 643.4405 647.2420 650.5257 657.2570 658.0064 701.4685 707.6698 876.8717 1199.9368 1212.1936 1214.7215</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">-0.056604 -0.060647 -0.286052 -0.468256 -0.337934 -0.101627 0.091418 0.031889 -0.080056 -0.272178 -0.266506 -0.199575 0.419236 0.038826 0.445012 -0.005639 -0.234071 -0.231832 -0.180442 0.231190 -0.147529 -0.167001 0.259039 -0.177653 -0.231973 -0.150782 -0.134063 -0.176235 0.084013 0.099913 0.102610 0.098693 0.094338 0.101240 0.099568 0.093356 0.133774 0.130575 0.140999 0.150528 0.163919 0.160169 0.161470 0.149267 0.162256 0.161400 0.161958</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">17.0566 17.0606 8.2861 8.4683 8.3379 7.1016 5.9086 5.9681 6.0801 6.2722 6.2665 6.1996 5.5808 5.9612 5.5550 6.0056 6.2341 6.2318 6.1804 5.7688 6.1475 6.1670 5.7410 6.1777 6.2320 6.1508 6.1341 6.1762 0.9160 0.9001 0.8974 0.9013 0.9057 0.8988 0.9004 0.9066 0.8662 0.8694 0.8590 0.8495 0.8361 0.8398 0.8385 0.8507 0.8377 0.8386 0.8380</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0566 -0.0606 -0.2861 -0.4683 -0.3379 -0.1016 0.0914 0.0319 -0.0801 -0.2722 -0.2665 -0.1996 0.4192 0.0388 0.4450 -0.0056 -0.2341 -0.2318 -0.1804 0.2312 -0.1475 -0.1670 0.2590 -0.1777 -0.2320 -0.1508 -0.1341 -0.1762 0.0840 0.0999 0.1026 0.0987 0.0943 0.1012 0.0996 0.0934 0.1338 0.1306 0.1410 0.1505 0.1639 0.1602 0.1615 0.1493 0.1623 0.1614 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2689 1.2443 2.1675 2.0371 2.0599 3.1083 3.7208 3.8793 3.8726 3.9027 3.9114 3.8951 4.1376 4.2107 3.6986 3.7544 4.0288 4.0761 3.9386 3.8012 3.9162 3.8941 3.6902 3.9099 4.0013 3.8839 3.8822 3.8886 1.0432 1.0308 0.9993 0.9999 1.0184 1.0004 1.0009 1.0056 1.0171 1.0222 1.0264 1.0010 0.9903 0.9943 0.9944 1.0058 0.9893 0.9883 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2689 1.2443 2.1675 2.0371 2.0599 3.1083 3.7208 3.8793 3.8726 3.9027 3.9114 3.8951 4.1376 4.2107 3.6986 3.7544 4.0288 4.0761 3.9386 3.8012 3.9162 3.8941 3.6902 3.9099 4.0013 3.8839 3.8822 3.8886 1.0432 1.0308 0.9993 0.9999 1.0184 1.0004 1.0009 1.0056 1.0171 1.0222 1.0264 1.0010 0.9903 0.9943 0.9944 1.0058 0.9893 0.9883 0.9890</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">1.1867 1.1611 1.1429 0.8737 1.8532 0.9591 0.9002 3.0491 0.9077 0.8692 0.9438 0.9495 0.8990 1.0392 0.9946 1.0365 1.0206 0.9923 0.9875 0.9895 0.9938 0.9868 0.9882 1.8507 0.9513 0.9125 0.8972 0.9741 1.4007 1.3657 1.4491 0.9589 1.4314 0.9832 1.3422 1.4241 0.9766 0.9659 1.3564 1.3947 1.4156 0.9730 1.4210 0.9842 1.4051 0.9776 1.4072 0.9784 0.9813</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">-0.022040698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695740612383</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.38111 -14.33753 -0.95642 27.16761 -25.25350 1.91411 -19.32501 20.29979 0.97478</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.35133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.97660</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
