<?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="-0.706896"
                        y3="4.599898"
                        z3="-0.865248"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.369096"
                        y3="5.311624"
                        z3="-1.727714"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.284527"
                        y3="0.629321"
                        z3="-0.801285"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.709771"
                        y3="1.288411"
                        z3="1.266383"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.857225"
                        y3="-4.258822"
                        z3="0.260349"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.138734"
                        y3="1.325859"
                        z3="-2.239263"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.127945"
                        y3="0.566087"
                        z3="-0.030747"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.990593"
                        y3="2.023402"
                        z3="0.253351"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.896536"
                        y3="1.327925"
                        z3="-0.513265"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.015814"
                        y3="-0.412623"
                        z3="1.110306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.067924"
                        y3="0.111753"
                        z3="-1.119151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.833327"
                        y3="3.024809"
                        z3="-0.436802"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.41486"
                        y3="1.108941"
                        z3="0.112754"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.365898"
                        y3="4.156884"
                        z3="-0.940732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.598701"
                        y3="0.300751"
                        z3="-0.391242"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.792525"
                        y3="-1.199091"
                        z3="-0.263572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.470374"
                        y3="0.867957"
                        z3="-1.42357"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.701551"
                        y3="-2.030111"
                        z3="-0.056517"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.077682"
                        y3="-1.730779"
                        z3="-0.311954"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.90972"
                        y3="-3.394736"
                        z3="0.107029"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.263904"
                        y3="-3.095518"
                        z3="-0.164018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.182939"
                        y3="-3.937087"
                        z3="0.052972"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.139285"
                        y3="-3.966099"
                        z3="1.159515"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.427058"
                        y3="-4.353501"
                        z3="0.81707"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.121131"
                        y3="-3.365543"
                        z3="2.384901"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.464007"
                        y3="-4.139499"
                        z3="1.713704"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.928709"
                        y3="-3.148621"
                        z3="3.266174"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.222035"
                        y3="-3.532259"
                        z3="2.938246"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.744308"
                        y3="2.275168"
                        z3="1.282131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.862277"
                        y3="1.493825"
                        z3="-1.584003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.600937"
                        y3="-1.360935"
                        z3="0.765594"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.008653"
                        y3="-0.615763"
                        z3="1.513965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.401586"
                        y3="-0.049063"
                        z3="1.931301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.749293"
                        y3="-0.852863"
                        z3="-1.516729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.11842"
                        y3="0.813076"
                        z3="-1.952416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.077239"
                        y3="-0.011443"
                        z3="-0.722426"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.897645"
                        y3="2.83517"
                        z3="-0.517403"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.850743"
                        y3="0.78512"
                        z3="0.558491"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.690119"
                        y3="-1.645215"
                        z3="-0.03177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.936598"
                        y3="-1.089962"
                        z3="-0.468403"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.262425"
                        y3="-3.508579"
                        z3="-0.212246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.325365"
                        y3="-5.003249"
                        z3="0.171865"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.613392"
                        y3="-4.822801"
                        z3="-0.140629"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.126597"
                        y3="-3.072916"
                        z3="2.659604"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.467747"
                        y3="-4.442244"
                        z3="1.44605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.727149"
                        y3="-2.680519"
                        z3="4.220717"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.033803"
                        y3="-3.360641"
                        z3="3.632241"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-.7069,4.5999,-.8652;-3.3691,5.3116,-1.7277;1.2845,.6293,-.8013;.7098,1.2884,1.2664;.8572,-4.2588,.2603;4.1387,1.3259,-2.2393;-2.1279,.5661,-.0307;-1.9906,2.0234,.2534;-.8965,1.3279,-.5133;-2.0158,-.4126,1.1103;-3.0679,.1118,-1.1192;-2.8333,3.0248,-.4368;.4149,1.1089,.1128;-2.3659,4.1569,-.9407;2.5987,.3008,-.3912;2.7925,-1.1991,-.2636;3.4704,.868,-1.4236;1.7016,-2.0301,-.0565;4.0777,-1.7308,-.312;1.9097,-3.3947,.107;4.2639,-3.0955,-.164;3.1829,-3.9371,.053;-.1393,-3.9661,1.1595;-1.4271,-4.3535,.8171;.1211,-3.3655,2.3849;-2.464,-4.1395,1.7137;-.9287,-3.1486,3.2662;-2.222,-3.5323,2.9382;-1.7443,2.2752,1.2821;-.8623,1.4938,-1.584;-1.6009,-1.3609,.7656;-3.0087,-.6158,1.514;-1.4016,-.0491,1.9313;-2.7493,-.8529,-1.5167;-3.1184,.8131,-1.9524;-4.0772,-.0114,-.7224;-3.8976,2.8352,-.5174;2.8507,.7851,.5585;.6901,-1.6452,-.0318;4.9366,-1.09,-.4684;5.2624,-3.5086,-.2122;3.3254,-5.0032,.1719;-1.6134,-4.8228,-.1406;1.1266,-3.0729,2.6596;-3.4677,-4.4422,1.4461;-.7271,-2.6805,4.2207;-3.0338,-3.3606,3.6322;</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">2834.2581245332 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">5.768e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.442 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">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.758 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="-0.70689598"
                                 y3="4.59989771"
                                 z3="-0.86524751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.36909582"
                                 y3="5.31162375"
                                 z3="-1.72771407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.28452674"
                                 y3="0.62932125"
                                 z3="-0.80128544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.70977112"
                                 y3="1.2884109"
                                 z3="1.2663827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.85722529"
                                 y3="-4.25882246"
                                 z3="0.26034927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.13873433"
                                 y3="1.32585894"
                                 z3="-2.23926252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.12794532"
                                 y3="0.5660869"
                                 z3="-0.03074743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.9905927"
                                 y3="2.02340233"
                                 z3="0.25335115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.89653555"
                                 y3="1.32792493"
                                 z3="-0.51326524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.01581378"
                                 y3="-0.41262264"
                                 z3="1.11030627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.06792433"
                                 y3="0.11175346"
                                 z3="-1.11915055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.83332733"
                                 y3="3.0248092"
                                 z3="-0.43680238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.41486013"
                                 y3="1.10894122"
                                 z3="0.11275396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.36589815"
                                 y3="4.15688374"
                                 z3="-0.94073209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.59870146"
                                 y3="0.30075057"
                                 z3="-0.39124192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.79252486"
                                 y3="-1.19909053"
                                 z3="-0.26357239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.47037357"
                                 y3="0.86795704"
                                 z3="-1.42357005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.70155145"
                                 y3="-2.03011124"
                                 z3="-0.05651735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.07768237"
                                 y3="-1.73077881"
                                 z3="-0.3119542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.90971987"
                                 y3="-3.39473572"
                                 z3="0.10702927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.26390405"
                                 y3="-3.09551829"
                                 z3="-0.16401804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.18293905"
                                 y3="-3.93708656"
                                 z3="0.05297196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.1392853"
                                 y3="-3.96609912"
                                 z3="1.15951504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.42705753"
                                 y3="-4.35350137"
                                 z3="0.81706962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.12113145"
                                 y3="-3.36554324"
                                 z3="2.38490052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.46400675"
                                 y3="-4.13949855"
                                 z3="1.71370406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.92870902"
                                 y3="-3.14862114"
                                 z3="3.26617407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.2220351"
                                 y3="-3.53225873"
                                 z3="2.93824591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.74430771"
                                 y3="2.27516821"
                                 z3="1.28213112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.86227671"
                                 y3="1.49382464"
                                 z3="-1.58400321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.60093698"
                                 y3="-1.36093457"
                                 z3="0.76559432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.00865309"
                                 y3="-0.61576346"
                                 z3="1.51396539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.40158562"
                                 y3="-0.04906266"
                                 z3="1.93130116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.74929268"
                                 y3="-0.85286277"
                                 z3="-1.5167287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.1184199"
                                 y3="0.81307602"
                                 z3="-1.95241639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.07723889"
                                 y3="-0.01144346"
                                 z3="-0.7224259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.89764463"
                                 y3="2.83517025"
                                 z3="-0.51740294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.85074281"
                                 y3="0.78511965"
                                 z3="0.55849111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.69011923"
                                 y3="-1.64521539"
                                 z3="-0.03177043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.93659777"
                                 y3="-1.08996224"
                                 z3="-0.46840278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.26242467"
                                 y3="-3.50857903"
                                 z3="-0.21224572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.32536461"
                                 y3="-5.00324852"
                                 z3="0.171865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.6133923"
                                 y3="-4.82280121"
                                 z3="-0.14062911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.12659712"
                                 y3="-3.07291562"
                                 z3="2.65960407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.46774691"
                                 y3="-4.44224426"
                                 z3="1.4460495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.72714873"
                                 y3="-2.68051925"
                                 z3="4.22071676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.03380303"
                                 y3="-3.36064058"
                                 z3="3.6322413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-.7069,4.5999,-.8652;-3.3691,5.3116,-1.7277;1.2845,.6293,-.8013;.7098,1.2884,1.2664;.8572,-4.2588,.2603;4.1387,1.3259,-2.2393;-2.1279,.5661,-.0307;-1.9906,2.0234,.2534;-.8965,1.3279,-.5133;-2.0158,-.4126,1.1103;-3.0679,.1118,-1.1192;-2.8333,3.0248,-.4368;.4149,1.1089,.1128;-2.3659,4.1569,-.9407;2.5987,.3008,-.3912;2.7925,-1.1991,-.2636;3.4704,.868,-1.4236;1.7016,-2.0301,-.0565;4.0777,-1.7308,-.312;1.9097,-3.3947,.107;4.2639,-3.0955,-.164;3.1829,-3.9371,.053;-.1393,-3.9661,1.1595;-1.4271,-4.3535,.8171;.1211,-3.3655,2.3849;-2.464,-4.1395,1.7137;-.9287,-3.1486,3.2662;-2.222,-3.5323,2.9382;-1.7443,2.2752,1.2821;-.8623,1.4938,-1.584;-1.6009,-1.3609,.7656;-3.0087,-.6158,1.514;-1.4016,-.0491,1.9313;-2.7493,-.8529,-1.5167;-3.1184,.8131,-1.9524;-4.0772,-.0114,-.7224;-3.8976,2.8352,-.5174;2.8507,.7851,.5585;.6901,-1.6452,-.0318;4.9366,-1.09,-.4684;5.2624,-3.5086,-.2122;3.3254,-5.0032,.1719;-1.6134,-4.8228,-.1406;1.1266,-3.0729,2.6596;-3.4677,-4.4422,1.446;-.7271,-2.6805,4.2207;-3.0338,-3.3606,3.6322;</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="-0.706896"
                        y3="4.599898"
                        z3="-0.865248"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.369096"
                        y3="5.311624"
                        z3="-1.727714"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.284527"
                        y3="0.629321"
                        z3="-0.801285"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.709771"
                        y3="1.288411"
                        z3="1.266383"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.857225"
                        y3="-4.258822"
                        z3="0.260349"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.138734"
                        y3="1.325859"
                        z3="-2.239263"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.127945"
                        y3="0.566087"
                        z3="-0.030747"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.990593"
                        y3="2.023402"
                        z3="0.253351"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.896536"
                        y3="1.327925"
                        z3="-0.513265"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.015814"
                        y3="-0.412623"
                        z3="1.110306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.067924"
                        y3="0.111753"
                        z3="-1.119151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.833327"
                        y3="3.024809"
                        z3="-0.436802"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.41486"
                        y3="1.108941"
                        z3="0.112754"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.365898"
                        y3="4.156884"
                        z3="-0.940732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.598701"
                        y3="0.300751"
                        z3="-0.391242"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.792525"
                        y3="-1.199091"
                        z3="-0.263572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.470374"
                        y3="0.867957"
                        z3="-1.42357"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.701551"
                        y3="-2.030111"
                        z3="-0.056517"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.077682"
                        y3="-1.730779"
                        z3="-0.311954"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.90972"
                        y3="-3.394736"
                        z3="0.107029"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.263904"
                        y3="-3.095518"
                        z3="-0.164018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.182939"
                        y3="-3.937087"
                        z3="0.052972"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.139285"
                        y3="-3.966099"
                        z3="1.159515"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.427058"
                        y3="-4.353501"
                        z3="0.81707"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.121131"
                        y3="-3.365543"
                        z3="2.384901"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.464007"
                        y3="-4.139499"
                        z3="1.713704"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.928709"
                        y3="-3.148621"
                        z3="3.266174"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.222035"
                        y3="-3.532259"
                        z3="2.938246"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.744308"
                        y3="2.275168"
                        z3="1.282131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.862277"
                        y3="1.493825"
                        z3="-1.584003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.600937"
                        y3="-1.360935"
                        z3="0.765594"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.008653"
                        y3="-0.615763"
                        z3="1.513965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.401586"
                        y3="-0.049063"
                        z3="1.931301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.749293"
                        y3="-0.852863"
                        z3="-1.516729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.11842"
                        y3="0.813076"
                        z3="-1.952416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.077239"
                        y3="-0.011443"
                        z3="-0.722426"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.897645"
                        y3="2.83517"
                        z3="-0.517403"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.850743"
                        y3="0.78512"
                        z3="0.558491"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.690119"
                        y3="-1.645215"
                        z3="-0.03177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.936598"
                        y3="-1.089962"
                        z3="-0.468403"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.262425"
                        y3="-3.508579"
                        z3="-0.212246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.325365"
                        y3="-5.003249"
                        z3="0.171865"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.613392"
                        y3="-4.822801"
                        z3="-0.140629"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.126597"
                        y3="-3.072916"
                        z3="2.659604"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.467747"
                        y3="-4.442244"
                        z3="1.44605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.727149"
                        y3="-2.680519"
                        z3="4.220717"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.033803"
                        y3="-3.360641"
                        z3="3.632241"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-.7069,4.5999,-.8652;-3.3691,5.3116,-1.7277;1.2845,.6293,-.8013;.7098,1.2884,1.2664;.8572,-4.2588,.2603;4.1387,1.3259,-2.2393;-2.1279,.5661,-.0307;-1.9906,2.0234,.2534;-.8965,1.3279,-.5133;-2.0158,-.4126,1.1103;-3.0679,.1118,-1.1192;-2.8333,3.0248,-.4368;.4149,1.1089,.1128;-2.3659,4.1569,-.9407;2.5987,.3008,-.3912;2.7925,-1.1991,-.2636;3.4704,.868,-1.4236;1.7016,-2.0301,-.0565;4.0777,-1.7308,-.312;1.9097,-3.3947,.107;4.2639,-3.0955,-.164;3.1829,-3.9371,.053;-.1393,-3.9661,1.1595;-1.4271,-4.3535,.8171;.1211,-3.3655,2.3849;-2.464,-4.1395,1.7137;-.9287,-3.1486,3.2662;-2.222,-3.5323,2.9382;-1.7443,2.2752,1.2821;-.8623,1.4938,-1.584;-1.6009,-1.3609,.7656;-3.0087,-.6158,1.514;-1.4016,-.0491,1.9313;-2.7493,-.8529,-1.5167;-3.1184,.8131,-1.9524;-4.0772,-.0114,-.7224;-3.8976,2.8352,-.5174;2.8507,.7851,.5585;.6901,-1.6452,-.0318;4.9366,-1.09,-.4684;5.2624,-3.5086,-.2122;3.3254,-5.0032,.1719;-1.6134,-4.8228,-.1406;1.1266,-3.0729,2.6596;-3.4677,-4.4422,1.4461;-.7271,-2.6805,4.2207;-3.0338,-3.3606,3.6322;</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">2764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2929.8731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1620.0545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67002728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2834.25812453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4884.92815182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8443.56769805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3558.63954624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03482596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.11948486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44945758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304266</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999998133337</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999998133337</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999996266674</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863535412063</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.3228 15.4381 15.4869 15.5820 15.7122 15.7338 15.8964 15.9577 16.0278 16.1356 16.1525 16.2537 16.4182 16.4730 16.6556 16.7191 16.7709 16.9871 17.0942 17.2609 17.3631 17.4844 17.6857 17.7236 17.9967 18.1263 18.1747 18.2941 18.3664 18.4319 18.6183 18.8304 19.0191 19.2034 19.3623 19.4370 19.5504 19.7363 19.7431 19.9841 20.0823 20.2170 20.3687 20.4780 20.5598 20.6044 20.6798 20.9384 21.0760 21.2067 21.2449 21.3681 21.4685 21.5870 21.7588 21.9752 21.9858 22.1722 22.2332 22.2858 22.4693 22.5481 22.7679 22.9245 23.0620 23.2727 23.3111 23.3598 23.5154 23.7241 23.7768 23.8677 24.1332 24.2174 24.4419 24.6579 24.7318 24.9096 25.0761 25.1028 25.2673 25.4481 25.5930 25.8208 25.9824 26.1128 26.2621 26.5021 26.6253 26.6896 26.7861 27.0703 27.2218 27.3374 27.4186 27.5933 27.7464 27.9679 28.0542 28.3175 28.5483 28.5878 28.6849 28.7647 28.9207 29.1449 29.2506 29.2954 29.5765 29.6112 29.7002 29.8338 29.9515 30.0788 30.1672 30.2796 30.4200 30.5842 30.8063 30.8192 30.9947 31.0957 31.3123 31.3945 31.5757 31.7289 31.9481 32.0291 32.2150 32.2899 32.3649 32.4521 32.6930 32.7197 32.9346 33.0156 33.2375 33.3607 33.5289 33.6158 33.7711 33.9962 34.2852 34.3042 34.5107 34.6118 34.6697 34.8451 34.9373 35.1377 35.1648 35.3940 35.4899 35.6313 35.7648 35.8509 35.9989 36.1450 36.1965 36.4190 36.6224 36.7920 36.8407 37.0446 37.1565 37.4364 37.5721 37.7408 37.8055 37.8503 38.0609 38.1153 38.1849 38.2370 38.4354 38.5382 38.6553 38.7183 38.8749 39.0322 39.1564 39.2559 39.3544 39.5856 39.6174 39.7308 39.9099 39.9329 40.2066 40.2713 40.4553 40.6216 40.6779 40.8059 40.9670 41.1397 41.4237 41.5072 41.7720 41.8992 41.9934 42.1744 42.3669 42.4179 42.4440 42.5231 42.6741 42.7960 42.9231 43.1612 43.2685 43.3738 43.5687 43.6363 43.8082 43.8567 44.0422 44.1756 44.4128 44.5269 44.5746 44.8625 45.0257 45.1985 45.2904 45.3056 45.4212 45.7574 46.0781 46.1592 46.2757 46.3011 46.4772 46.6267 46.6807 46.7233 47.0745 47.1651 47.4327 47.5096 47.6534 47.6929 47.8955 48.0711 48.1404 48.3771 48.5429 48.7900 48.9424 49.2023 49.4683 49.5381 49.7252 49.9081 50.0329 50.3623 50.4902 50.6200 50.6768 50.8464 50.8835 50.9829 51.1062 51.1884 51.5261 51.5875 51.8156 51.9596 51.9702 52.1352 52.2033 52.4344 52.6932 52.7841 52.9325 53.1578 53.2400 53.3031 53.5839 53.9212 54.1827 54.5736 54.6902 54.7206 54.8117 55.1155 55.2912 55.4281 55.5564 55.8374 56.0036 56.1756 56.5664 56.8032 57.0622 57.1179 57.2947 57.3662 57.5585 57.9066 57.9442 58.0510 58.2028 58.2649 58.7179 58.8047 58.9406 59.1885 59.2338 59.3693 59.5484 59.6270 59.9469 60.0064 60.2223 60.2849 60.4730 60.6613 60.8097 61.0173 61.3206 61.7083 62.0022 62.1161 62.3753 62.4196 62.8503 63.0153 63.1767 63.4289 63.4774 63.6999 63.7664 64.0118 64.1519 64.2648 64.5159 64.8326 64.8794 65.0285 65.2062 65.4871 65.6774 65.8113 66.2153 66.3105 66.4129 66.6530 66.8537 66.9304 67.1761 67.4633 67.5309 67.7586 67.9179 68.0345 68.0974 68.3019 68.5278 68.6910 69.0653 69.2526 69.3775 69.9041 70.0757 70.5887 70.9086 71.0996 71.3818 71.9156 72.0257 72.2743 72.5186 72.7481 73.1338 73.6161 73.7802 73.9181 74.0609 74.1397 74.3014 74.4450 74.6623 75.0032 75.1488 75.3106 75.3822 75.7925 75.9295 76.0326 76.2999 76.4313 76.5823 76.7391 76.8955 77.0806 77.3423 77.4156 77.5975 77.7867 77.9418 78.0173 78.1893 78.2138 78.5082 78.6180 78.8279 78.9867 79.1500 79.2911 79.3983 79.4486 79.7528 79.7762 79.8672 80.0326 80.2170 80.3409 80.4486 80.6981 80.7524 80.9645 81.2122 81.3899 81.4746 81.5943 81.8087 81.9305 82.0135 82.3331 82.4982 82.5831 82.7014 82.8322 83.0352 83.0746 83.2413 83.2842 83.4221 83.5788 83.6739 83.8121 83.9607 84.3313 84.3741 84.6036 84.6558 84.8377 84.8719 85.0366 85.2599 85.4234 85.5145 85.6273 85.7613 85.9411 86.0420 86.0891 86.1601 86.4249 86.5410 86.5955 86.6935 86.8005 86.8626 86.9522 86.9977 87.0817 87.4306 87.5881 87.6930 87.8018 87.9413 88.0854 88.1847 88.2475 88.4716 88.5916 88.6977 88.8346 88.9863 89.1695 89.1800 89.3250 89.4789 89.5991 89.6345 89.8032 89.9082 90.0303 90.1792 90.3090 90.3663 90.5942 90.6991 90.8006 91.0356 91.0897 91.1706 91.4029 91.5972 91.6325 91.7422 92.0465 92.1414 92.3083 92.4284 92.6578 92.7423 92.7815 92.8977 93.0538 93.0837 93.2838 93.4061 93.5654 93.5752 93.7303 93.8463 93.8760 94.0148 94.2283 94.3350 94.4582 94.6503 94.8284 94.9014 95.0027 95.1538 95.2690 95.3323 95.4970 95.5325 95.7322 95.7947 96.0240 96.1953 96.3472 96.4952 96.7423 96.8085 96.9245 97.1570 97.2982 97.3639 97.4427 97.5941 97.6183 97.9133 98.1672 98.2536 98.3693 98.3991 98.5882 98.6887 98.7184 98.8118 99.0472 99.1894 99.2694 99.3270 99.5467 99.7483 100.0010 100.2219 100.3076 100.4528 100.6497 100.9518 101.2344 101.3483 101.4670 101.8642 102.0227 102.0897 102.3699 102.5119 102.5689 102.9212 103.0320 103.5880 103.8240 104.0450 104.3253 104.4822 104.5766 104.7463 104.8610 104.9800 105.0367 105.2207 105.5522 105.5947 105.7001 105.7444 105.8350 105.9640 106.0954 106.1669 106.3770 106.4626 106.6225 106.7900 107.0312 107.0395 107.3095 107.5308 107.7281 108.2763 108.3237 108.4859 108.6296 108.6891 108.9452 109.0224 109.1419 109.2861 109.4797 109.7978 109.9431 110.0934 110.1872 110.2278 110.4855 110.7379 110.9655 111.0449 111.2961 111.4349 111.5776 111.7823 112.0164 112.1283 112.2349 112.5927 112.6630 112.7451 112.9541 113.1115 113.3346 113.4385 113.5454 113.8725 113.9595 114.1531 114.3375 114.4630 114.6249 114.8534 114.9279 115.0958 115.2926 115.4729 115.5837 115.7983 116.1702 116.3472 116.3973 116.5122 116.7302 116.7753 116.9610 117.0755 117.2892 117.3813 117.5204 117.8160 117.8469 118.0829 118.1502 118.2595 118.3472 118.4405 118.5430 118.6210 118.6485 118.9335 118.9535 119.1548 119.3728 119.4715 119.5218 119.8405 119.9181 120.1880 120.3082 120.5484 120.6415 120.7070 121.0034 121.0818 121.2904 121.5392 121.5659 121.9525 122.1359 122.2411 122.7809 123.0661 123.2711 123.4676 123.8553 124.0075 124.2656 124.4655 124.8077 124.9856 125.1376 125.4668 125.5445 125.8495 126.1706 126.3458 126.7462 126.8085 127.1143 127.2029 127.8145 127.9679 128.3086 128.4512 129.0798 129.1583 129.3025 129.4308 129.5016 129.7400 129.9355 129.9958 130.2976 130.5021 130.7697 130.8664 131.0124 131.1002 131.5972 131.6449 131.7230 131.8105 132.0027 132.2707 132.4495 132.8451 132.8889 133.1749 133.4355 134.0411 134.2165 134.6174 134.9769 135.0500 135.2963 135.5151 135.6851 135.7764 135.8856 136.5454 136.6394 137.4292 137.9000 138.1700 138.2475 138.4132 138.5319 138.5677 139.2273 139.3755 139.5068 139.8013 140.0979 140.4551 140.8640 140.9274 141.3779 141.7462 142.0747 142.5394 142.8065 142.9610 143.0935 143.7009 144.1715 144.3104 144.4640 144.5842 144.6549 144.9542 145.1241 145.4703 145.5166 145.8927 146.1023 146.4418 146.5253 146.7377 146.7537 147.5843 147.7209 147.8246 148.2137 148.3957 148.5467 148.6888 149.1294 149.2707 149.6663 150.0880 150.2539 150.6219 150.6456 150.9585 151.0298 151.4154 152.0443 152.4434 152.5552 152.9980 153.1808 153.6313 153.9306 154.4859 154.8308 155.2615 155.4870 155.6733 155.9888 156.3372 156.7911 157.0395 157.1466 157.2454 157.4035 158.4027 158.9126 159.3491 159.6893 159.9184 159.9606 160.3272 160.5803 161.2726 161.5623 161.7581 161.9550 162.9780 163.7732 164.6469 164.7146 167.2597 167.8720 169.1937 170.0607 171.3613 172.6583 172.9932 173.2783 174.5815 175.8728 177.4420 177.7352 179.0090 180.3647 182.1987 185.2443 185.9373 186.6402 187.4199 188.7175 189.5127 192.0170 192.4600 194.3942 195.7685 195.8401 198.1248 201.7720 204.3864 206.3503 207.2023 221.3764 222.1751 222.4103 222.9878 223.3098 223.8236 225.8141 226.1829 228.1216 229.4370 294.6394 294.9644 295.8973 298.2052 308.7625 313.3461 607.7876 619.1649 622.5073 626.5330 630.2592 630.8610 631.9466 632.7361 634.1190 634.4019 634.5808 635.4467 636.5433 636.9382 637.6232 640.2846 641.5129 642.4514 648.5505 651.8017 657.2188 658.1759 703.6542 708.9947 876.3856 1200.1890 1213.7911 1214.7748</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">-0.051287 -0.057234 -0.280347 -0.450799 -0.339852 -0.102218 0.183877 -0.019757 -0.183097 -0.277869 -0.287888 -0.221018 0.412466 0.072857 0.417890 0.009078 -0.208598 -0.167831 -0.224052 0.232849 -0.120550 -0.224623 0.257319 -0.210861 -0.166907 -0.139649 -0.157704 -0.184721 0.111659 0.118775 0.051122 0.111350 0.103522 0.101908 0.097488 0.104094 0.142448 0.138209 0.173431 0.143913 0.162315 0.149497 0.146943 0.154752 0.158543 0.161504 0.159053</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">17.0513 17.0572 8.2803 8.4508 8.3399 7.1022 5.8161 6.0198 6.1831 6.2779 6.2879 6.2210 5.5875 5.9271 5.5821 5.9909 6.2086 6.1678 6.2241 5.7672 6.1206 6.2246 5.7427 6.2109 6.1669 6.1396 6.1577 6.1847 0.8883 0.8812 0.9489 0.8886 0.8965 0.8981 0.9025 0.8959 0.8576 0.8618 0.8266 0.8561 0.8377 0.8505 0.8531 0.8452 0.8415 0.8385 0.8409</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0513 -0.0572 -0.2803 -0.4508 -0.3399 -0.1022 0.1839 -0.0198 -0.1831 -0.2779 -0.2879 -0.2210 0.4125 0.0729 0.4179 0.0091 -0.2086 -0.1678 -0.2241 0.2328 -0.1206 -0.2246 0.2573 -0.2109 -0.1669 -0.1396 -0.1577 -0.1847 0.1117 0.1188 0.0511 0.1114 0.1035 0.1019 0.0975 0.1041 0.1424 0.1382 0.1734 0.1439 0.1623 0.1495 0.1469 0.1548 0.1585 0.1615 0.1591</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2781 1.2489 2.1113 2.0564 2.0639 3.1032 3.7004 3.8866 3.8561 3.8827 3.9127 3.9094 4.1447 4.1900 3.7004 3.7154 4.0455 3.9441 3.9830 3.7768 3.9036 4.0083 3.6880 3.9396 3.8563 3.8706 3.8497 3.8464 1.0225 1.0246 1.0149 1.0018 1.0130 1.0014 0.9987 0.9994 1.0077 1.0245 0.9686 1.0077 0.9886 1.0043 1.0071 0.9983 0.9894 0.9906 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2781 1.2489 2.1113 2.0564 2.0639 3.1032 3.7004 3.8866 3.8561 3.8827 3.9127 3.9094 4.1447 4.1900 3.7004 3.7154 4.0455 3.9441 3.9830 3.7768 3.9036 4.0083 3.6880 3.9396 3.8563 3.8706 3.8497 3.8464 1.0225 1.0246 1.0149 1.0018 1.0130 1.0014 0.9987 0.9994 1.0077 1.0245 0.9686 1.0077 0.9886 1.0043 1.0071 0.9983 0.9894 0.9906 0.9911</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">1.1937 1.1488 1.0998 0.8869 1.9203 0.9303 0.9316 3.0555 0.9560 0.8141 0.9440 0.9337 0.9550 0.9843 0.9926 1.0200 1.0211 0.9931 0.9874 0.9826 0.9892 0.9866 0.9933 1.8752 0.9675 0.9231 0.8955 0.9884 1.3597 1.3865 1.3920 0.9401 1.4510 0.9732 1.4019 1.4129 0.9801 0.9832 1.3705 1.3410 1.4203 0.9932 1.4003 0.9785 1.3875 0.9875 1.3815 0.9871 0.9952</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">-0.027922280</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.697949563545</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.68946 3.93433 -1.75513 -36.50345 34.87869 -1.62476 13.87973 -12.69517 1.18456</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.66899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.78404</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
