<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.789196"
                        y3="2.014291"
                        z3="2.080246"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.765102"
                        y3="-0.607642"
                        z3="-1.519945"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.62468"
                        y3="-1.343867"
                        z3="-0.820558"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.339754"
                        y3="-0.248583"
                        z3="0.980066"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.92274"
                        y3="0.519855"
                        z3="1.568571"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.310402"
                        y3="0.892017"
                        z3="-1.3246"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.223963"
                        y3="1.557134"
                        z3="-0.60037"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.184474"
                        y3="0.267208"
                        z3="-2.061931"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.47033"
                        y3="-0.153094"
                        z3="-0.101284"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.192162"
                        y3="-2.345571"
                        z3="0.036079"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.900807"
                        y3="0.999415"
                        z3="-1.012976"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.322137"
                        y3="-1.610314"
                        z3="1.36636"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.02163"
                        y3="0.044229"
                        z3="0.335447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.336066"
                        y3="-3.586757"
                        z3="0.093705"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.640033"
                        y3="0.970831"
                        z3="1.306631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.005546"
                        y3="-0.703222"
                        z3="-0.251844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.680909"
                        y3="1.128779"
                        z3="1.686368"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.324191"
                        y3="-0.571668"
                        z3="0.112244"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.66342"
                        y3="0.347875"
                        z3="1.094106"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.877516"
                        y3="0.103168"
                        z3="-2.208462"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.365298"
                        y3="1.167222"
                        z3="-1.064549"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.010928"
                        y3="0.220824"
                        z3="0.792201"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.978857"
                        y3="-0.610104"
                        z3="1.331805"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.183578"
                        y3="0.790099"
                        z3="-0.461858"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.140775"
                        y3="-0.866143"
                        z3="0.619957"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.338901"
                        y3="0.525903"
                        z3="-1.179205"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.31187"
                        y3="-0.296455"
                        z3="-0.631052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.180401"
                        y3="-2.596966"
                        z3="-0.36122"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.329195"
                        y3="0.966177"
                        z3="-1.938922"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.746152"
                        y3="1.971582"
                        z3="-0.552402"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.246178"
                        y3="-1.836581"
                        z3="1.896295"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.476412"
                        y3="-1.822965"
                        z3="2.031316"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.341419"
                        y3="-3.374039"
                        z3="0.487547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.230904"
                        y3="-4.045738"
                        z3="-0.889577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.805334"
                        y3="-4.322708"
                        z3="0.749012"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.253623"
                        y3="-1.425567"
                        z3="-1.01666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.953342"
                        y3="1.851582"
                        z3="2.444336"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.070584"
                        y3="-1.193808"
                        z3="-0.363613"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.383916"
                        y3="-0.536355"
                        z3="-2.921161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.329903"
                        y3="1.502586"
                        z3="-0.723329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.835919"
                        y3="-1.048978"
                        z3="2.310919"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.432569"
                        y3="1.447442"
                        z3="-0.881836"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.900188"
                        y3="-1.508942"
                        z3="1.043941"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.478709"
                        y3="0.97245"
                        z3="-2.154386"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.906007"
                        y3="-0.195723"
                        z3="-2.603478"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.7892,2.0143,2.0802;7.7651,-.6076,-1.5199;-2.6247,-1.3439,-.8206;-3.3398,-.2486,.9801;2.9227,.5199,1.5686;-4.3104,.892,-1.3246;-5.224,1.5571,-.6004;-6.1845,.2672,-2.0619;-2.4703,-.1531,-.1013;-3.1922,-2.3456,.0361;-2.9008,.9994,-1.013;-3.3221,-1.6103,1.3664;-1.0216,.0442,.3354;-2.3361,-3.5868,.0937;-.64,.9708,1.3066;-.0055,-.7032,-.2518;.6809,1.1288,1.6864;1.3242,-.5717,.1122;1.6634,.3479,1.0941;-4.8775,.1032,-2.2085;-6.3653,1.1672,-1.0645;4.0109,.2208,.7922;4.9789,-.6101,1.3318;4.1836,.7901,-.4619;6.1408,-.8661,.62;5.3389,.5259,-1.1792;6.3119,-.2965,-.6311;-4.1804,-2.597,-.3612;-2.3292,.9662,-1.9389;-2.7462,1.9716,-.5524;-4.2462,-1.8366,1.8963;-2.4764,-1.823,2.0313;-1.3414,-3.374,.4875;-2.2309,-4.0457,-.8896;-2.8053,-4.3227,.749;-.2536,-1.4256,-1.0167;.9533,1.8516,2.4443;2.0706,-1.1938,-.3636;-4.3839,-.5364,-2.9212;-7.3299,1.5026,-.7233;4.8359,-1.049,2.3109;3.4326,1.4474,-.8818;6.9002,-1.5089,1.0439;5.4787,.9725,-2.1544;-6.906,-.1957,-2.6035;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2720.5216679403 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.321e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.485 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">1.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.923 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.78919609"
                                 y3="2.01429108"
                                 z3="2.08024625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.76510211"
                                 y3="-0.60764162"
                                 z3="-1.51994528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.62468004"
                                 y3="-1.34386675"
                                 z3="-0.82055783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.33975434"
                                 y3="-0.24858341"
                                 z3="0.98006619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.92274006"
                                 y3="0.51985532"
                                 z3="1.56857096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.31040236"
                                 y3="0.89201682"
                                 z3="-1.32459962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.22396327"
                                 y3="1.55713356"
                                 z3="-0.60036979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-6.18447424"
                                 y3="0.26720757"
                                 z3="-2.06193127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.47033034"
                                 y3="-0.15309443"
                                 z3="-0.10128351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.19216194"
                                 y3="-2.34557099"
                                 z3="0.03607894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.90080713"
                                 y3="0.99941546"
                                 z3="-1.01297609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.32213722"
                                 y3="-1.61031398"
                                 z3="1.36636029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.02162972"
                                 y3="0.04422863"
                                 z3="0.33544675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.33606614"
                                 y3="-3.58675735"
                                 z3="0.09370474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.6400334"
                                 y3="0.97083069"
                                 z3="1.30663107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.00554582"
                                 y3="-0.70322236"
                                 z3="-0.25184444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.68090878"
                                 y3="1.12877876"
                                 z3="1.68636762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.32419056"
                                 y3="-0.57166777"
                                 z3="0.11224437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.66341975"
                                 y3="0.34787534"
                                 z3="1.094106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.87751603"
                                 y3="0.10316791"
                                 z3="-2.20846187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.36529841"
                                 y3="1.16722154"
                                 z3="-1.06454911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.01092754"
                                 y3="0.22082388"
                                 z3="0.79220113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.97885732"
                                 y3="-0.61010434"
                                 z3="1.33180539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.1835775"
                                 y3="0.79009945"
                                 z3="-0.46185837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.14077535"
                                 y3="-0.86614253"
                                 z3="0.61995659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.338901"
                                 y3="0.52590276"
                                 z3="-1.17920515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.31187038"
                                 y3="-0.29645506"
                                 z3="-0.63105218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.18040104"
                                 y3="-2.59696647"
                                 z3="-0.36122038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.32919473"
                                 y3="0.96617723"
                                 z3="-1.93892224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.74615169"
                                 y3="1.9715817"
                                 z3="-0.55240162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.24617803"
                                 y3="-1.83658069"
                                 z3="1.89629493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.47641224"
                                 y3="-1.82296544"
                                 z3="2.03131603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.34141907"
                                 y3="-3.37403899"
                                 z3="0.4875469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.23090376"
                                 y3="-4.04573765"
                                 z3="-0.8895773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.80533446"
                                 y3="-4.32270821"
                                 z3="0.74901197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.2536231"
                                 y3="-1.4255669"
                                 z3="-1.01665997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.95334229"
                                 y3="1.85158202"
                                 z3="2.44433597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.07058357"
                                 y3="-1.19380841"
                                 z3="-0.3636126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.38391576"
                                 y3="-0.53635489"
                                 z3="-2.92116066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.3299031"
                                 y3="1.5025858"
                                 z3="-0.72332864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.83591875"
                                 y3="-1.04897759"
                                 z3="2.3109189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.43256861"
                                 y3="1.44744189"
                                 z3="-0.88183607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.90018845"
                                 y3="-1.50894182"
                                 z3="1.04394097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.47870879"
                                 y3="0.9724502"
                                 z3="-2.15438594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.90600662"
                                 y3="-0.19572327"
                                 z3="-2.60347815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.7892,2.0143,2.0802;7.7651,-.6076,-1.5199;-2.6247,-1.3439,-.8206;-3.3398,-.2486,.9801;2.9227,.5199,1.5686;-4.3104,.892,-1.3246;-5.224,1.5571,-.6004;-6.1845,.2672,-2.0619;-2.4703,-.1531,-.1013;-3.1922,-2.3456,.0361;-2.9008,.9994,-1.013;-3.3221,-1.6103,1.3664;-1.0216,.0442,.3354;-2.3361,-3.5868,.0937;-.64,.9708,1.3066;-.0055,-.7032,-.2518;.6809,1.1288,1.6864;1.3242,-.5717,.1122;1.6634,.3479,1.0941;-4.8775,.1032,-2.2085;-6.3653,1.1672,-1.0645;4.0109,.2208,.7922;4.9789,-.6101,1.3318;4.1836,.7901,-.4619;6.1408,-.8661,.62;5.3389,.5259,-1.1792;6.3119,-.2965,-.6311;-4.1804,-2.597,-.3612;-2.3292,.9662,-1.9389;-2.7462,1.9716,-.5524;-4.2462,-1.8366,1.8963;-2.4764,-1.823,2.0313;-1.3414,-3.374,.4875;-2.2309,-4.0457,-.8896;-2.8053,-4.3227,.749;-.2536,-1.4256,-1.0167;.9533,1.8516,2.4443;2.0706,-1.1938,-.3636;-4.3839,-.5364,-2.9212;-7.3299,1.5026,-.7233;4.8359,-1.049,2.3109;3.4326,1.4474,-.8818;6.9002,-1.5089,1.0439;5.4787,.9725,-2.1544;-6.906,-.1957,-2.6035;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.789196"
                        y3="2.014291"
                        z3="2.080246"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.765102"
                        y3="-0.607642"
                        z3="-1.519945"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.62468"
                        y3="-1.343867"
                        z3="-0.820558"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.339754"
                        y3="-0.248583"
                        z3="0.980066"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.92274"
                        y3="0.519855"
                        z3="1.568571"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.310402"
                        y3="0.892017"
                        z3="-1.3246"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.223963"
                        y3="1.557134"
                        z3="-0.60037"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.184474"
                        y3="0.267208"
                        z3="-2.061931"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.47033"
                        y3="-0.153094"
                        z3="-0.101284"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.192162"
                        y3="-2.345571"
                        z3="0.036079"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.900807"
                        y3="0.999415"
                        z3="-1.012976"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.322137"
                        y3="-1.610314"
                        z3="1.36636"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.02163"
                        y3="0.044229"
                        z3="0.335447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.336066"
                        y3="-3.586757"
                        z3="0.093705"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.640033"
                        y3="0.970831"
                        z3="1.306631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.005546"
                        y3="-0.703222"
                        z3="-0.251844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.680909"
                        y3="1.128779"
                        z3="1.686368"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.324191"
                        y3="-0.571668"
                        z3="0.112244"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.66342"
                        y3="0.347875"
                        z3="1.094106"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.877516"
                        y3="0.103168"
                        z3="-2.208462"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.365298"
                        y3="1.167222"
                        z3="-1.064549"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.010928"
                        y3="0.220824"
                        z3="0.792201"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.978857"
                        y3="-0.610104"
                        z3="1.331805"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.183578"
                        y3="0.790099"
                        z3="-0.461858"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.140775"
                        y3="-0.866143"
                        z3="0.619957"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.338901"
                        y3="0.525903"
                        z3="-1.179205"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.31187"
                        y3="-0.296455"
                        z3="-0.631052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.180401"
                        y3="-2.596966"
                        z3="-0.36122"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.329195"
                        y3="0.966177"
                        z3="-1.938922"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.746152"
                        y3="1.971582"
                        z3="-0.552402"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.246178"
                        y3="-1.836581"
                        z3="1.896295"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.476412"
                        y3="-1.822965"
                        z3="2.031316"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.341419"
                        y3="-3.374039"
                        z3="0.487547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.230904"
                        y3="-4.045738"
                        z3="-0.889577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.805334"
                        y3="-4.322708"
                        z3="0.749012"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.253623"
                        y3="-1.425567"
                        z3="-1.01666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.953342"
                        y3="1.851582"
                        z3="2.444336"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.070584"
                        y3="-1.193808"
                        z3="-0.363613"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.383916"
                        y3="-0.536355"
                        z3="-2.921161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.329903"
                        y3="1.502586"
                        z3="-0.723329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.835919"
                        y3="-1.048978"
                        z3="2.310919"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.432569"
                        y3="1.447442"
                        z3="-0.881836"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.900188"
                        y3="-1.508942"
                        z3="1.043941"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.478709"
                        y3="0.97245"
                        z3="-2.154386"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.906007"
                        y3="-0.195723"
                        z3="-2.603478"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.7892,2.0143,2.0802;7.7651,-.6076,-1.5199;-2.6247,-1.3439,-.8206;-3.3398,-.2486,.9801;2.9227,.5199,1.5686;-4.3104,.892,-1.3246;-5.224,1.5571,-.6004;-6.1845,.2672,-2.0619;-2.4703,-.1531,-.1013;-3.1922,-2.3456,.0361;-2.9008,.9994,-1.013;-3.3221,-1.6103,1.3664;-1.0216,.0442,.3354;-2.3361,-3.5868,.0937;-.64,.9708,1.3066;-.0055,-.7032,-.2518;.6809,1.1288,1.6864;1.3242,-.5717,.1122;1.6634,.3479,1.0941;-4.8775,.1032,-2.2085;-6.3653,1.1672,-1.0645;4.0109,.2208,.7922;4.9789,-.6101,1.3318;4.1836,.7901,-.4619;6.1408,-.8661,.62;5.3389,.5259,-1.1792;6.3119,-.2965,-.6311;-4.1804,-2.597,-.3612;-2.3292,.9662,-1.9389;-2.7462,1.9716,-.5524;-4.2462,-1.8366,1.8963;-2.4764,-1.823,2.0313;-1.3414,-3.374,.4875;-2.2309,-4.0457,-.8896;-2.8053,-4.3227,.749;-.2536,-1.4256,-1.0167;.9533,1.8516,2.4443;2.0706,-1.1938,-.3636;-4.3839,-.5364,-2.9212;-7.3299,1.5026,-.7233;4.8359,-1.049,2.3109;3.4326,1.4474,-.8818;6.9002,-1.5089,1.0439;5.4787,.9725,-2.1544;-6.906,-.1957,-2.6035;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2528</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2768.1247</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1492.9042</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.15099122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2720.52166794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4765.67265916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8189.32643680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3423.65377763</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10708570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.20101129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.05002007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299207</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000098813723</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000098813723</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000197627446</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.073683920606</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1111">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1111">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1111"
                            units="nonsi:electronvolt">-2765.5634 -2765.4194 -525.0042 -524.3216 -524.2284 -396.5581 -395.8087 -394.6582 -283.5603 -283.5120 -282.8173 -282.1255 -282.0343 -281.8654 -281.6850 -281.6458 -281.4960 -281.2453 -280.5768 -280.3873 -280.3246 -280.3050 -280.2735 -280.2329 -280.1829 -280.1689 -279.5240 -260.8393 -260.6920 -199.6759 -199.5254 -199.4416 -199.4260 -199.2922 -199.2851 -34.9982 -34.0011 -33.4030 -31.1197 -30.4963 -28.1889 -28.0772 -27.8699 -26.6019 -26.2673 -25.9009 -24.5394 -24.3835 -24.2020 -23.6612 -23.2806 -22.4728 -22.2842 -21.5474 -21.0337 -20.5040 -20.4203 -20.2717 -19.9466 -19.4947 -19.0931 -18.3719 -18.1856 -17.8443 -17.5312 -17.1887 -17.0763 -16.6387 -16.5185 -16.4007 -16.2926 -16.1329 -15.4342 -15.3683 -15.1717 -14.9332 -14.8451 -14.7952 -14.6662 -14.6023 -14.4379 -14.2537 -14.0027 -13.7524 -13.5480 -13.5244 -13.2640 -13.0406 -12.8628 -12.7045 -12.6584 -12.5940 -12.5124 -12.1125 -11.9269 -11.6465 -11.5844 -11.4133 -11.3793 -10.5558 -10.4796 -9.9465 -9.6471 -9.4533 -8.7544 0.6948 0.8717 1.0769 1.3505 1.5291 1.5854 2.8127 2.8873 2.9378 3.2534 3.6357 3.7307 3.7813 4.0455 4.1820 4.3205 4.4232 4.4428 4.5327 4.6061 4.8392 4.9198 4.9476 5.0155 5.0418 5.2574 5.2918 5.4905 5.5052 5.6374 5.7091 5.7675 5.8189 6.0801 6.2768 6.3103 6.5376 6.6921 6.8751 6.9841 7.1224 7.2322 7.3688 7.4184 7.4648 7.5404 7.7525 7.8575 7.9394 8.0375 8.1129 8.1814 8.3513 8.3958 8.5247 8.6432 8.8075 8.9368 8.9840 9.1002 9.3286 9.4162 9.5167 9.6853 9.7405 9.8561 9.9190 9.9553 10.0673 10.1957 10.3569 10.3765 10.5481 10.6154 10.7587 10.8945 11.0234 11.0994 11.1563 11.2145 11.3371 11.4395 11.5980 11.7028 11.8596 11.8894 11.9218 12.0058 12.0148 12.1440 12.1761 12.2653 12.2950 12.5288 12.6328 12.6873 12.7341 12.8261 12.9803 13.0788 13.1772 13.2908 13.3791 13.4481 13.4572 13.5466 13.6791 13.7615 13.8006 13.9455 14.0073 14.0466 14.1620 14.3570 14.4672 14.5195 14.5786 14.6161 14.7627 14.7961 14.8787 14.9342 14.9815 15.1636 15.2728 15.4150 15.4841 15.6624 15.7183 15.9330 16.0701 16.1977 16.2721 16.4182 16.4536 16.7249 16.7920 16.8595 17.0937 17.1640 17.3319 17.3678 17.5884 17.8020 17.8372 17.9155 18.0391 18.1854 18.3080 18.4384 18.8750 18.9531 19.0996 19.2165 19.3460 19.4550 19.5439 19.6344 19.8129 19.9205 19.9676 20.1112 20.1441 20.4075 20.4786 20.5061 20.7332 20.7597 20.9306 20.9993 21.1444 21.4153 21.5340 21.7184 21.9669 22.1428 22.3065 22.3869 22.4610 22.6672 22.6795 22.8340 22.9670 23.0185 23.1361 23.2189 23.3803 23.5428 23.7097 23.8032 24.0018 24.0727 24.3044 24.4188 24.7438 24.8989 24.9657 25.1490 25.3937 25.4840 25.6161 25.7435 25.8684 25.9961 26.1777 26.3729 26.4577 26.5572 26.9769 27.1253 27.1712 27.3047 27.4069 27.5507 27.7541 27.9335 28.0827 28.1407 28.3922 28.4261 28.6180 28.6996 28.7551 28.9823 29.0803 29.3191 29.3504 29.5298 29.6103 29.7944 29.9757 30.0179 30.3162 30.4724 30.5631 30.7998 30.8841 30.9576 31.2593 31.4267 31.5872 31.9017 32.0561 32.1013 32.1663 32.2658 32.4498 32.5262 32.5712 32.7443 32.9465 33.2875 33.4527 33.6289 33.7040 33.8224 33.8638 34.2185 34.3606 34.5811 34.6992 34.9109 35.0806 35.2742 35.3397 35.5517 35.6233 35.6863 35.8130 35.8327 36.0064 36.3021 36.4180 36.6765 36.7636 36.8557 37.0130 37.1197 37.2495 37.3704 37.6259 37.7391 37.8113 38.0610 38.2384 38.2917 38.3976 38.5977 38.7227 38.8978 39.0730 39.1742 39.3618 39.3903 39.6019 39.6402 39.7818 39.9156 40.0303 40.1943 40.4606 40.5077 40.6904 40.8209 41.0406 41.2252 41.4146 41.4344 41.8477 41.9126 42.0891 42.1242 42.2796 42.4988 42.5633 42.7883 42.9007 43.0614 43.1480 43.2870 43.5166 43.5675 43.6682 43.7185 43.9027 44.0122 44.1351 44.1716 44.2254 44.4706 44.6011 44.8818 44.9050 45.1723 45.2901 45.3908 45.4654 45.7481 45.9736 46.0483 46.2588 46.4407 46.6126 46.7605 46.8196 47.0528 47.1839 47.4061 47.5546 47.7343 47.9086 48.0223 48.2560 48.4241 48.6540 48.7827 48.9422 49.0145 49.1209 49.3917 49.5370 49.6421 50.0922 50.3597 50.5175 50.7571 50.9331 51.1402 51.2043 51.6506 51.8294 51.8730 52.0464 52.1374 52.2286 52.4955 52.5611 52.7203 52.9238 53.1251 53.2150 53.5172 53.7079 53.8023 54.0952 54.3573 54.4843 54.5396 54.7352 54.8391 55.0915 55.2105 55.4770 55.6310 55.8435 56.0878 56.3872 56.5303 56.7791 56.9365 57.1434 57.4042 57.5327 57.8218 58.0306 58.3943 58.4847 58.7412 59.0029 59.1409 59.3562 59.4479 59.5385 59.7483 59.7649 60.0602 60.3181 60.5281 60.7285 60.9485 61.1986 61.4660 61.7168 61.9095 62.0572 62.1994 62.4786 62.6897 62.7494 62.9026 63.1408 63.2951 63.5273 63.5531 63.6398 64.1143 64.1560 64.3435 64.5347 64.6663 64.7631 65.0496 65.2211 65.3360 65.6118 65.6891 65.7562 66.1039 66.2360 66.5606 66.6189 66.7520 66.9120 66.9989 67.2078 67.4917 67.8475 68.1243 68.2129 68.2953 68.4775 68.8183 69.0001 69.2206 69.7451 69.8239 70.3691 70.8969 71.1318 71.7050 72.1433 72.4601 72.5389 72.7572 73.0208 73.1842 73.4617 73.5951 73.6726 74.0804 74.4714 74.6711 74.7072 74.9911 75.2128 75.4077 75.6987 75.8973 76.1739 76.2957 76.5390 76.6945 76.8186 76.9569 77.0652 77.1868 77.3308 77.6221 77.6879 77.8274 78.1697 78.5055 78.5458 78.7344 78.8318 78.8797 78.9944 79.0767 79.1760 79.4095 79.4727 79.8029 79.8591 79.9614 80.0391 80.3078 80.4515 80.6564 80.7968 80.9463 81.1088 81.2174 81.3605 81.4381 81.6863 81.7414 81.8036 81.9719 82.1415 82.2990 82.3694 82.5489 82.7507 82.8383 83.0664 83.1288 83.2709 83.4277 83.5594 83.7397 83.8693 84.1535 84.3000 84.3705 84.4512 84.6432 84.8208 84.8852 84.9675 85.0442 85.1159 85.2870 85.5501 85.6929 85.7302 85.8641 86.0757 86.3130 86.5321 86.7221 86.8181 86.9598 87.0234 87.1194 87.3545 87.5445 87.7130 87.7975 88.0317 88.1118 88.2723 88.4519 88.5861 88.6194 88.8439 88.9665 89.0204 89.1230 89.3010 89.4690 89.6259 89.6680 89.7510 89.9067 89.9324 90.1278 90.2242 90.4079 90.5960 90.8208 90.9248 91.1185 91.3791 91.5221 91.5567 91.6954 91.7999 92.0278 92.2437 92.2842 92.4681 92.5399 92.7509 92.7740 92.9293 93.0694 93.3972 93.7180 93.7490 93.9066 93.9941 94.0871 94.3078 94.4244 94.8338 94.9022 95.1126 95.2359 95.3262 95.5830 95.6496 95.8636 95.8819 96.0999 96.2459 96.4866 96.6339 96.7723 97.0090 97.0422 97.2736 97.3514 97.4765 97.6243 97.8086 97.8616 98.0069 98.2290 98.3231 98.4900 98.6460 98.7737 98.9330 99.0126 99.0883 99.4193 99.5431 99.7503 99.8885 99.9003 100.3088 100.3676 100.4868 100.6792 100.9333 101.0781 101.1331 101.4514 101.6797 101.8846 102.0426 102.3374 102.4665 102.7369 102.8427 102.9442 103.1169 103.2399 103.4482 103.5971 103.7779 104.0843 104.1252 104.2926 104.5501 104.7617 104.8640 104.9474 105.2223 105.2952 105.4264 105.5396 105.7251 105.8053 105.9500 106.0599 106.1096 106.2789 106.4139 106.5959 106.7612 106.8354 106.9470 107.1822 107.4769 107.6293 107.8021 108.1381 108.2988 108.4821 108.5620 108.7096 108.7203 108.9353 109.0040 109.0907 109.2446 109.5118 109.7641 110.0993 110.1223 110.2555 110.5276 110.6917 111.1575 111.3332 111.5633 111.6577 111.8443 112.0979 112.2656 112.4905 112.6038 112.7183 112.7677 113.0941 113.2423 113.6044 113.6407 113.8769 113.9725 114.0397 114.3555 114.4290 114.5320 114.7739 114.9236 115.2736 115.3806 115.4164 115.6937 115.7452 115.9306 116.3045 116.3236 116.7460 116.7691 116.8976 117.1622 117.4198 117.5788 117.6835 117.9683 118.2078 118.3409 118.5243 118.6043 118.6872 118.8862 119.0116 119.2406 119.3493 119.7294 119.8401 119.9366 120.0848 120.2050 120.4393 120.5939 120.7767 120.8159 121.0437 121.2177 121.3330 121.6191 121.9937 122.3039 122.3455 122.7572 122.8861 123.2836 123.4291 124.2006 124.3276 124.7132 124.9929 125.3373 125.5217 126.0405 126.0821 126.1190 126.4012 126.4868 126.5514 127.1056 127.3534 127.7045 127.8063 128.1059 128.4415 128.6335 129.2870 129.4111 129.5319 129.8811 130.0307 130.2050 130.4715 130.6289 130.7370 131.2351 131.2951 131.4741 131.5214 131.5960 131.8041 131.9710 132.0992 132.2177 132.5328 132.9876 133.2060 133.5051 133.5667 133.9734 134.2386 134.6193 134.7341 134.8047 135.0781 135.4531 135.5502 135.7015 135.7965 136.1716 136.2602 136.4327 136.8847 137.1437 137.6963 137.7623 137.9246 137.9671 138.1890 138.3983 138.4743 138.5348 139.0416 139.3534 139.7435 140.1040 140.5286 141.3617 141.5586 142.0373 142.2359 142.4265 142.5994 142.8919 143.1834 143.5297 143.6609 144.3525 144.5287 144.7349 145.2548 145.3555 146.1612 146.2742 146.3447 146.9068 147.0199 147.2263 147.4852 147.5199 147.5806 147.7674 147.9463 148.1090 148.4033 148.5625 149.0240 149.1616 149.6226 150.0092 150.2162 150.5564 150.8390 151.2949 151.5040 151.7645 152.3234 152.7233 152.9292 153.1106 153.3536 153.8296 154.2572 154.3504 154.4263 154.7366 155.2074 155.4706 155.8730 155.9655 156.1627 156.3019 156.6601 156.7660 157.1132 157.2878 157.4757 157.6433 157.7963 158.4095 159.0804 159.4056 160.0881 160.2042 160.3331 161.9944 162.8949 163.4093 163.8857 165.2974 165.5400 166.4696 167.5291 168.1718 168.6098 169.2378 169.7564 170.8590 171.4099 171.9728 172.4087 172.4822 173.2434 174.2921 174.9136 176.9510 178.0349 179.9119 182.7730 185.7409 187.0445 188.1438 189.0869 189.3999 190.3660 190.6622 190.9955 193.0098 194.4249 195.3541 195.6113 197.6412 200.8196 201.3073 203.1752 205.1034 206.2922 208.7974 221.4827 222.7526 222.8084 223.3478 224.1397 224.5912 227.1294 228.0607 229.4770 230.0458 294.7872 295.5105 297.2902 299.7777 312.3893 313.1862 614.1120 614.6366 625.7823 628.3077 628.4964 631.5674 631.8471 633.1233 634.1680 635.1887 636.1735 636.3132 639.6835 640.9393 642.5400 647.2361 647.6315 653.4226 654.0474 712.0819 716.5670 878.5734 896.0778 900.6673 1214.6086 1215.2572 1217.9421</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.074660 -0.094110 -0.411191 -0.364630 -0.318150 0.130508 -0.283727 -0.096998 0.592263 0.138126 -0.110077 0.014960 -0.129545 -0.284520 0.026413 -0.165290 -0.228809 -0.200335 0.272311 0.180449 0.149140 0.273182 -0.238070 -0.190952 -0.111529 -0.127389 0.069170 0.083995 0.155090 0.149184 0.116234 0.091487 0.087056 0.097145 0.104754 0.153201 0.127979 0.156811 0.215431 0.200039 0.149480 0.159943 0.146341 0.145848 0.243441</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0747 17.0941 8.4112 8.3646 8.3181 6.8695 7.2837 7.0970 5.4077 5.8619 6.1101 5.9850 6.1295 6.2845 5.9736 6.1653 6.2288 6.2003 5.7277 5.8196 5.8509 5.7268 6.2381 6.1910 6.1115 6.1274 5.9308 0.9160 0.8449 0.8508 0.8838 0.9085 0.9129 0.9029 0.8952 0.8468 0.8720 0.8432 0.7846 0.8000 0.8505 0.8401 0.8537 0.8542 0.7566</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="45">-0.0747 -0.0941 -0.4112 -0.3646 -0.3181 0.1305 -0.2837 -0.0970 0.5923 0.1381 -0.1101 0.0150 -0.1295 -0.2845 0.0264 -0.1653 -0.2288 -0.2003 0.2723 0.1804 0.1491 0.2732 -0.2381 -0.1910 -0.1115 -0.1274 0.0692 0.0840 0.1551 0.1492 0.1162 0.0915 0.0871 0.0971 0.1048 0.1532 0.1280 0.1568 0.2154 0.2000 0.1495 0.1599 0.1463 0.1458 0.2434</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2460 1.2085 1.9756 1.9942 2.0910 3.4618 2.9071 3.5630 3.8790 3.8974 3.7505 3.9214 3.5656 3.9728 3.9778 3.9644 4.1198 3.9734 3.8158 3.9204 3.9490 3.7050 4.0442 3.9741 3.9504 3.9612 3.8534 1.0014 1.0053 1.0245 0.9979 1.0040 1.0017 1.0041 1.0054 1.0193 1.0278 0.9995 0.9782 0.9775 1.0049 0.9940 1.0020 1.0034 0.9675</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2460 1.2085 1.9756 1.9942 2.0910 3.4618 2.9071 3.5630 3.8790 3.8974 3.7505 3.9214 3.5656 3.9728 3.9778 3.9644 4.1198 3.9734 3.8158 3.9204 3.9490 3.7050 4.0442 3.9741 3.9504 3.9612 3.8534 1.0014 1.0053 1.0245 0.9979 1.0040 1.0017 1.0041 1.0054 1.0193 1.0278 0.9995 0.9782 0.9775 1.0049 0.9940 1.0020 1.0034 0.9675</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="48">1.0704 1.0086 0.9607 0.9036 0.9991 0.9360 0.9901 0.9013 1.0553 0.8526 1.4401 1.6833 1.3350 1.2194 0.9241 0.8822 0.8937 0.9466 0.9689 0.9948 0.9865 0.9845 0.9718 1.0025 1.2960 1.3059 0.9832 0.9914 0.9860 1.4804 1.4789 0.9656 1.4027 0.9651 1.3591 0.9619 0.9401 0.9432 1.3961 1.3617 1.4304 0.9823 1.4372 0.9691 1.3740 0.9775 1.3741 0.9754</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024780377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.175771597054</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.16556 15.49022 -9.67533 -16.21779 15.00731 -1.21048 -4.34936 0.48305 -3.86631</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">10.48931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">26.66172</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
