<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.947778"
                        y3="3.840769"
                        z3="1.554288"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.213439"
                        y3="6.073968"
                        z3="0.229686"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.229635"
                        y3="1.22582"
                        z3="0.282921"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.6868"
                        y3="0.096808"
                        z3="0.068876"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.728882"
                        y3="-4.665406"
                        z3="-0.235207"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.000916"
                        y3="0.978519"
                        z3="2.052782"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.999801"
                        y3="2.134156"
                        z3="-2.349651"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.904776"
                        y3="2.493816"
                        z3="-1.221452"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.442501"
                        y3="2.260648"
                        z3="-0.934978"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.157349"
                        y3="0.782699"
                        z3="-2.99988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.550279"
                        y3="3.212136"
                        z3="-3.304842"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.468393"
                        y3="3.854032"
                        z3="-1.075817"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.032608"
                        y3="1.081515"
                        z3="-0.158672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.535271"
                        y3="4.499969"
                        z3="0.079014"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.795495"
                        y3="0.109726"
                        z3="0.953688"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.100192"
                        y3="-1.027477"
                        z3="0.004681"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.026226"
                        y3="0.615229"
                        z3="1.565816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.745577"
                        y3="-2.319225"
                        z3="0.364149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.719499"
                        y3="-0.767641"
                        z3="-1.211224"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.001271"
                        y3="-3.36279"
                        z3="-0.517011"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.973994"
                        y3="-1.820938"
                        z3="-2.075688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.61171"
                        y3="-3.115134"
                        z3="-1.739818"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.706885"
                        y3="-5.0377"
                        z3="0.594798"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.953518"
                        y3="-6.117989"
                        z3="1.430849"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.545132"
                        y3="-4.435356"
                        z3="0.564061"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.063077"
                        y3="-6.601979"
                        z3="2.240753"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.548251"
                        y3="-4.922196"
                        z3="1.390739"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.315839"
                        y3="-6.004279"
                        z3="2.229076"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.56562"
                        y3="1.697309"
                        z3="-0.887102"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.169388"
                        y3="3.140551"
                        z3="-0.771814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.846753"
                        y3="0.863973"
                        z3="-3.842556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.557609"
                        y3="0.025381"
                        z3="-2.328712"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.203799"
                        y3="0.420567"
                        z3="-3.389165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.398761"
                        y3="2.936735"
                        z3="-3.768075"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.408469"
                        y3="4.176319"
                        z3="-2.815113"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.280461"
                        y3="3.347922"
                        z3="-4.10515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.876205"
                        y3="4.341933"
                        z3="-1.954045"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.146744"
                        y3="-0.236699"
                        z3="1.76519"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.27246"
                        y3="-2.498218"
                        z3="1.321937"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.001456"
                        y3="0.240396"
                        z3="-1.488077"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.454265"
                        y3="-1.633621"
                        z3="-3.027009"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.80442"
                        y3="-3.935496"
                        z3="-2.419601"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.932722"
                        y3="-6.580534"
                        z3="1.437905"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.746831"
                        y3="-3.599306"
                        z3="-0.094027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.130744"
                        y3="-7.44864"
                        z3="2.886717"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.522868"
                        y3="-4.45174"
                        z3="1.369289"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.105938"
                        y3="-6.380223"
                        z3="2.865718"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.9478,3.8408,1.5543;-3.2134,6.074,.2297;1.2296,1.2258,.2829;-.6868,.0968,.0689;1.7289,-4.6654,-.2352;4.0009,.9785,2.0528;-.9998,2.1342,-2.3497;-1.9048,2.4938,-1.2215;-.4425,2.2606,-.935;-1.1573,.7827,-2.9999;-.5503,3.2121,-3.3048;-2.4684,3.854,-1.0758;-.0326,1.0815,-.1587;-2.5353,4.5,.079;1.7955,.1097,.9537;2.1002,-1.0275,.0047;3.0262,.6152,1.5658;1.7456,-2.3192,.3641;2.7195,-.7676,-1.2112;2.0013,-3.3628,-.517;2.974,-1.8209,-2.0757;2.6117,-3.1151,-1.7398;.7069,-5.0377,.5948;.9535,-6.118,1.4308;-.5451,-4.4354,.5641;-.0631,-6.602,2.2408;-1.5483,-4.9222,1.3907;-1.3158,-6.0043,2.2291;-2.5656,1.6973,-.8871;.1694,3.1406,-.7718;-1.8468,.864,-3.8426;-1.5576,.0254,-2.3287;-.2038,.4206,-3.3892;.3988,2.9367,-3.7681;-.4085,4.1763,-2.8151;-1.2805,3.3479,-4.1052;-2.8762,4.3419,-1.954;1.1467,-.2367,1.7652;1.2725,-2.4982,1.3219;3.0015,.2404,-1.4881;3.4543,-1.6336,-3.027;2.8044,-3.9355,-2.4196;1.9327,-6.5805,1.4379;-.7468,-3.5993,-.094;.1307,-7.4486,2.8867;-2.5229,-4.4517,1.3693;-2.1059,-6.3802,2.8657;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2753.0202842161 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">6.828e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.579 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="-1.94777827"
                                 y3="3.84076892"
                                 z3="1.55428804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.21343888"
                                 y3="6.07396825"
                                 z3="0.22968611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.22963547"
                                 y3="1.22581988"
                                 z3="0.28292072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.68679966"
                                 y3="0.09680769"
                                 z3="0.06887628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.72888172"
                                 y3="-4.66540554"
                                 z3="-0.23520653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.00091612"
                                 y3="0.97851874"
                                 z3="2.05278207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.99980136"
                                 y3="2.13415643"
                                 z3="-2.34965132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.90477575"
                                 y3="2.49381649"
                                 z3="-1.2214523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.44250097"
                                 y3="2.26064796"
                                 z3="-0.93497812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.15734863"
                                 y3="0.78269885"
                                 z3="-2.99988036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.55027906"
                                 y3="3.21213626"
                                 z3="-3.3048421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.46839319"
                                 y3="3.85403222"
                                 z3="-1.07581744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.03260834"
                                 y3="1.08151454"
                                 z3="-0.15867239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.5352715"
                                 y3="4.4999686"
                                 z3="0.07901437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.79549502"
                                 y3="0.10972644"
                                 z3="0.95368835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.10019182"
                                 y3="-1.02747717"
                                 z3="0.00468087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02622616"
                                 y3="0.61522915"
                                 z3="1.5658156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.74557743"
                                 y3="-2.3192246"
                                 z3="0.36414943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.71949926"
                                 y3="-0.76764083"
                                 z3="-1.21122375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.00127121"
                                 y3="-3.36279013"
                                 z3="-0.51701066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.97399427"
                                 y3="-1.82093804"
                                 z3="-2.07568805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.61170952"
                                 y3="-3.115134"
                                 z3="-1.73981769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.70688531"
                                 y3="-5.03770025"
                                 z3="0.59479754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.95351839"
                                 y3="-6.11798862"
                                 z3="1.43084912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.54513205"
                                 y3="-4.43535566"
                                 z3="0.56406061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.06307738"
                                 y3="-6.60197866"
                                 z3="2.24075346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.54825141"
                                 y3="-4.92219569"
                                 z3="1.39073905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.31583908"
                                 y3="-6.00427867"
                                 z3="2.22907631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.56562037"
                                 y3="1.6973086"
                                 z3="-0.88710174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.16938772"
                                 y3="3.1405515"
                                 z3="-0.77181368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.84675332"
                                 y3="0.86397308"
                                 z3="-3.84255562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.55760895"
                                 y3="0.025381"
                                 z3="-2.32871181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.20379882"
                                 y3="0.42056659"
                                 z3="-3.38916473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.39876061"
                                 y3="2.93673542"
                                 z3="-3.76807536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.4084689"
                                 y3="4.17631869"
                                 z3="-2.81511252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.28046084"
                                 y3="3.34792201"
                                 z3="-4.1051495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.87620482"
                                 y3="4.34193255"
                                 z3="-1.95404539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.14674414"
                                 y3="-0.23669878"
                                 z3="1.76519032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.27245989"
                                 y3="-2.49821826"
                                 z3="1.32193666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.00145639"
                                 y3="0.24039635"
                                 z3="-1.48807736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.45426472"
                                 y3="-1.63362077"
                                 z3="-3.02700927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.80441962"
                                 y3="-3.93549605"
                                 z3="-2.4196013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.93272242"
                                 y3="-6.58053396"
                                 z3="1.43790522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.74683149"
                                 y3="-3.59930606"
                                 z3="-0.09402687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.13074442"
                                 y3="-7.44863992"
                                 z3="2.88671712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.5228677"
                                 y3="-4.45173983"
                                 z3="1.36928886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.10593832"
                                 y3="-6.380223"
                                 z3="2.86571824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.9478,3.8408,1.5543;-3.2134,6.074,.2297;1.2296,1.2258,.2829;-.6868,.0968,.0689;1.7289,-4.6654,-.2352;4.0009,.9785,2.0528;-.9998,2.1342,-2.3497;-1.9048,2.4938,-1.2215;-.4425,2.2606,-.935;-1.1573,.7827,-2.9999;-.5503,3.2121,-3.3048;-2.4684,3.854,-1.0758;-.0326,1.0815,-.1587;-2.5353,4.5,.079;1.7955,.1097,.9537;2.1002,-1.0275,.0047;3.0262,.6152,1.5658;1.7456,-2.3192,.3641;2.7195,-.7676,-1.2112;2.0013,-3.3628,-.517;2.974,-1.8209,-2.0757;2.6117,-3.1151,-1.7398;.7069,-5.0377,.5948;.9535,-6.118,1.4308;-.5451,-4.4354,.5641;-.0631,-6.602,2.2408;-1.5483,-4.9222,1.3907;-1.3158,-6.0043,2.2291;-2.5656,1.6973,-.8871;.1694,3.1406,-.7718;-1.8468,.864,-3.8426;-1.5576,.0254,-2.3287;-.2038,.4206,-3.3892;.3988,2.9367,-3.7681;-.4085,4.1763,-2.8151;-1.2805,3.3479,-4.1051;-2.8762,4.3419,-1.954;1.1467,-.2367,1.7652;1.2725,-2.4982,1.3219;3.0015,.2404,-1.4881;3.4543,-1.6336,-3.027;2.8044,-3.9355,-2.4196;1.9327,-6.5805,1.4379;-.7468,-3.5993,-.094;.1307,-7.4486,2.8867;-2.5229,-4.4517,1.3693;-2.1059,-6.3802,2.8657;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.947778"
                        y3="3.840769"
                        z3="1.554288"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.213439"
                        y3="6.073968"
                        z3="0.229686"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.229635"
                        y3="1.22582"
                        z3="0.282921"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.6868"
                        y3="0.096808"
                        z3="0.068876"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.728882"
                        y3="-4.665406"
                        z3="-0.235207"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.000916"
                        y3="0.978519"
                        z3="2.052782"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.999801"
                        y3="2.134156"
                        z3="-2.349651"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.904776"
                        y3="2.493816"
                        z3="-1.221452"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.442501"
                        y3="2.260648"
                        z3="-0.934978"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.157349"
                        y3="0.782699"
                        z3="-2.99988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.550279"
                        y3="3.212136"
                        z3="-3.304842"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.468393"
                        y3="3.854032"
                        z3="-1.075817"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.032608"
                        y3="1.081515"
                        z3="-0.158672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.535271"
                        y3="4.499969"
                        z3="0.079014"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.795495"
                        y3="0.109726"
                        z3="0.953688"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.100192"
                        y3="-1.027477"
                        z3="0.004681"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.026226"
                        y3="0.615229"
                        z3="1.565816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.745577"
                        y3="-2.319225"
                        z3="0.364149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.719499"
                        y3="-0.767641"
                        z3="-1.211224"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.001271"
                        y3="-3.36279"
                        z3="-0.517011"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.973994"
                        y3="-1.820938"
                        z3="-2.075688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.61171"
                        y3="-3.115134"
                        z3="-1.739818"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.706885"
                        y3="-5.0377"
                        z3="0.594798"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.953518"
                        y3="-6.117989"
                        z3="1.430849"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.545132"
                        y3="-4.435356"
                        z3="0.564061"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.063077"
                        y3="-6.601979"
                        z3="2.240753"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.548251"
                        y3="-4.922196"
                        z3="1.390739"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.315839"
                        y3="-6.004279"
                        z3="2.229076"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.56562"
                        y3="1.697309"
                        z3="-0.887102"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.169388"
                        y3="3.140551"
                        z3="-0.771814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.846753"
                        y3="0.863973"
                        z3="-3.842556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.557609"
                        y3="0.025381"
                        z3="-2.328712"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.203799"
                        y3="0.420567"
                        z3="-3.389165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.398761"
                        y3="2.936735"
                        z3="-3.768075"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.408469"
                        y3="4.176319"
                        z3="-2.815113"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.280461"
                        y3="3.347922"
                        z3="-4.10515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.876205"
                        y3="4.341933"
                        z3="-1.954045"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.146744"
                        y3="-0.236699"
                        z3="1.76519"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.27246"
                        y3="-2.498218"
                        z3="1.321937"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.001456"
                        y3="0.240396"
                        z3="-1.488077"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.454265"
                        y3="-1.633621"
                        z3="-3.027009"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.80442"
                        y3="-3.935496"
                        z3="-2.419601"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.932722"
                        y3="-6.580534"
                        z3="1.437905"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.746831"
                        y3="-3.599306"
                        z3="-0.094027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.130744"
                        y3="-7.44864"
                        z3="2.886717"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.522868"
                        y3="-4.45174"
                        z3="1.369289"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.105938"
                        y3="-6.380223"
                        z3="2.865718"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.9478,3.8408,1.5543;-3.2134,6.074,.2297;1.2296,1.2258,.2829;-.6868,.0968,.0689;1.7289,-4.6654,-.2352;4.0009,.9785,2.0528;-.9998,2.1342,-2.3497;-1.9048,2.4938,-1.2215;-.4425,2.2606,-.935;-1.1573,.7827,-2.9999;-.5503,3.2121,-3.3048;-2.4684,3.854,-1.0758;-.0326,1.0815,-.1587;-2.5353,4.5,.079;1.7955,.1097,.9537;2.1002,-1.0275,.0047;3.0262,.6152,1.5658;1.7456,-2.3192,.3641;2.7195,-.7676,-1.2112;2.0013,-3.3628,-.517;2.974,-1.8209,-2.0757;2.6117,-3.1151,-1.7398;.7069,-5.0377,.5948;.9535,-6.118,1.4308;-.5451,-4.4354,.5641;-.0631,-6.602,2.2408;-1.5483,-4.9222,1.3907;-1.3158,-6.0043,2.2291;-2.5656,1.6973,-.8871;.1694,3.1406,-.7718;-1.8468,.864,-3.8426;-1.5576,.0254,-2.3287;-.2038,.4206,-3.3892;.3988,2.9367,-3.7681;-.4085,4.1763,-2.8151;-1.2805,3.3479,-4.1052;-2.8762,4.3419,-1.954;1.1467,-.2367,1.7652;1.2725,-2.4982,1.3219;3.0015,.2404,-1.4881;3.4543,-1.6336,-3.027;2.8044,-3.9355,-2.4196;1.9327,-6.5805,1.4379;-.7468,-3.5993,-.094;.1307,-7.4486,2.8867;-2.5229,-4.4517,1.3693;-2.1059,-6.3802,2.8657;</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">2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2957.3358</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1640.1013</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68404109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2753.02028422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4803.70432531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8281.54671312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3477.84238781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03033010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16367824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47963715</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303471</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999811886720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999811886720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999623773439</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864687843934</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.0469 15.2024 15.2633 15.3579 15.4384 15.5463 15.7158 15.7838 15.8379 15.9149 15.9830 16.1071 16.3423 16.4001 16.4347 16.6361 16.6405 16.7542 16.7939 16.9191 17.0750 17.2071 17.2566 17.4340 17.4712 17.5586 17.7729 17.8531 18.0264 18.0870 18.3721 18.4783 18.7243 18.8879 18.9951 19.1560 19.2507 19.2924 19.5828 19.7250 19.9025 19.9492 20.0636 20.2861 20.3437 20.3966 20.4905 20.6688 20.7127 20.8546 20.9183 21.1764 21.2365 21.2984 21.4231 21.5302 21.6120 21.7379 21.8049 21.9204 21.9723 22.1451 22.2464 22.4275 22.9041 23.0846 23.1204 23.2494 23.3576 23.4596 23.5173 23.6324 23.8556 23.9455 24.0251 24.2538 24.5416 24.5934 24.9195 25.0368 25.0694 25.1826 25.2134 25.5253 25.6465 25.8704 25.9596 26.0810 26.1693 26.4217 26.7770 26.8570 26.9767 27.0533 27.2746 27.3962 27.5688 27.6486 27.8160 27.9932 28.0545 28.1992 28.2702 28.5660 28.5878 28.7870 28.9870 29.0435 29.1777 29.3348 29.4327 29.5685 29.6518 29.7079 29.8725 29.9085 30.0170 30.1656 30.3239 30.3927 30.5011 30.8004 31.0789 31.2107 31.2188 31.3760 31.4679 31.6886 31.7939 32.0179 32.1514 32.3066 32.4088 32.6714 32.7002 32.7874 32.8777 33.0604 33.1999 33.3755 33.5176 33.6121 33.7541 33.8817 34.0036 34.0194 34.1238 34.3977 34.5967 34.6075 34.8916 34.9432 35.0603 35.1047 35.5676 35.6602 35.8058 35.8817 35.9580 36.1338 36.3445 36.4739 36.6161 36.7863 37.0528 37.1433 37.2156 37.2779 37.3875 37.5705 37.6252 37.9361 38.0025 38.0836 38.1604 38.3419 38.4192 38.4736 38.5101 38.6005 38.7029 38.9167 39.0337 39.2468 39.3451 39.5034 39.5460 39.6327 39.8721 40.0727 40.2850 40.3880 40.4631 40.6352 40.9165 40.9780 41.1813 41.3361 41.4910 41.6466 41.7821 42.0127 42.0456 42.0858 42.3402 42.3713 42.5210 42.6451 42.7680 42.9873 43.1396 43.2249 43.2811 43.4618 43.5760 43.6753 43.9518 44.1003 44.3117 44.3590 44.4164 44.5409 44.6088 44.8113 44.8797 44.9895 45.1965 45.4013 45.5882 45.7204 45.8125 45.9220 46.0956 46.2337 46.4342 46.4741 46.5897 46.6578 47.0529 47.2030 47.3191 47.4457 47.5620 47.7633 47.8384 48.0388 48.1523 48.2504 48.3604 48.7337 49.0411 49.1234 49.3285 49.4233 49.7890 50.0176 50.1613 50.2672 50.3485 50.5753 50.6107 50.8016 50.9137 51.0126 51.1254 51.4374 51.5663 51.7842 51.9354 52.0761 52.2035 52.2725 52.3685 52.6595 52.8171 52.9491 53.0552 53.1796 53.5607 53.6385 54.0505 54.0931 54.4764 54.7071 54.7908 54.9221 55.0963 55.2609 55.5364 55.8195 56.1191 56.2689 56.3833 56.4910 56.6609 56.8018 57.0359 57.1828 57.3629 57.3912 57.4714 57.6463 57.8538 57.9668 58.1780 58.5986 58.7433 58.9301 59.1137 59.2149 59.3852 59.5595 59.6173 59.7351 59.9645 60.0327 60.3119 60.4123 60.6711 61.2442 61.4159 61.5890 61.7034 62.0695 62.4557 62.6434 62.8644 63.0382 63.1901 63.4351 63.6056 63.7012 63.7859 63.8490 64.1340 64.2302 64.5163 64.6674 64.7730 64.9359 65.0187 65.2890 65.4552 65.7181 65.8000 66.2631 66.4439 66.6161 66.7987 67.1713 67.1974 67.3145 67.4456 67.5579 67.8040 67.8803 68.1738 68.3639 68.4978 68.7352 68.9231 69.2174 69.4502 69.6366 69.7714 70.0458 70.1642 71.0881 71.4049 71.5941 71.7651 72.0028 72.0739 72.3357 72.5895 73.0463 73.2736 73.4080 73.6573 73.8414 74.1934 74.2312 74.3393 74.7286 74.9528 75.0797 75.1806 75.7500 75.9382 75.9703 76.0050 76.2043 76.4520 76.7134 76.7781 76.8981 77.1346 77.2894 77.4414 77.6643 77.9446 78.0445 78.1008 78.4123 78.4712 78.5635 78.8073 78.8923 78.9749 79.1351 79.2159 79.3716 79.4614 79.5886 79.7181 79.7377 79.8847 80.0417 80.2243 80.3568 80.4488 80.5870 80.7692 81.0754 81.1439 81.3672 81.5084 81.7098 81.8519 81.9616 82.1236 82.2438 82.3544 82.5813 82.6409 82.7265 82.8921 83.0828 83.2324 83.2691 83.5216 83.6224 83.8336 83.8535 84.0428 84.3188 84.3372 84.4972 84.7106 84.8564 84.9645 85.0164 85.1861 85.2838 85.3491 85.4650 85.5441 85.6427 85.8639 85.9067 86.0722 86.1769 86.2394 86.3210 86.5059 86.5528 86.6750 86.8068 86.9691 87.2321 87.3908 87.6032 87.7548 87.8390 88.0172 88.2004 88.3136 88.4549 88.5758 88.7203 88.8802 88.9685 89.0406 89.1828 89.2710 89.4118 89.4877 89.5641 89.6328 89.7063 89.8118 89.9026 90.2114 90.4802 90.6022 90.7594 90.7982 90.8907 90.9538 91.1110 91.3334 91.3678 91.5147 91.8551 91.8837 92.0526 92.1608 92.3535 92.6687 92.7309 92.8048 92.9398 93.0414 93.0636 93.1468 93.3918 93.5213 93.5649 93.6416 93.6762 93.8338 93.9044 94.0538 94.2216 94.4840 94.5469 94.7299 94.8656 94.9537 95.0775 95.2835 95.3360 95.4058 95.5644 95.7470 95.8020 95.9120 96.1554 96.2837 96.4253 96.4312 96.7233 96.8682 96.9813 97.0925 97.2147 97.3516 97.5923 97.6861 97.7713 97.8421 97.9161 98.0964 98.2175 98.5009 98.5090 98.5705 98.7692 99.0035 99.1955 99.3310 99.5395 99.6465 100.0061 100.0951 100.2793 100.5221 100.7410 100.9481 100.9855 101.2044 101.3305 101.5907 101.9609 102.0388 102.1317 102.5445 102.5803 102.7597 103.1981 103.2291 103.6105 103.7902 103.8946 104.0472 104.3412 104.5348 104.7935 104.8255 104.9622 105.1600 105.4424 105.4809 105.5856 105.6785 105.8275 105.8791 105.9474 106.1148 106.2726 106.3149 106.4065 106.5327 106.7860 107.0660 107.1564 107.2475 107.4276 107.6008 107.6815 107.9242 108.1866 108.3425 108.4450 108.6129 108.9035 108.9572 109.0236 109.4824 109.5860 109.7834 110.1477 110.1891 110.3157 110.4122 110.5446 110.7056 110.9430 111.0436 111.0818 111.4536 111.5403 111.7127 111.9268 112.0712 112.4116 112.4790 112.5258 112.6685 112.9411 113.2665 113.3903 113.4364 113.5807 113.8095 114.0660 114.2705 114.3876 114.5285 114.7513 114.8168 115.2196 115.3159 115.4823 115.6163 115.6327 115.8000 116.1263 116.3119 116.4226 116.4997 116.6641 116.6916 116.9769 117.0760 117.2563 117.3617 117.4697 117.5713 117.7181 117.8851 118.0274 118.2026 118.2650 118.3171 118.4281 118.4466 118.7022 118.8128 118.9573 119.1909 119.2123 119.3312 119.8242 120.0673 120.2474 120.3687 120.4205 120.5431 120.6557 121.0785 121.1853 121.5140 121.7363 121.8011 121.9329 122.1613 122.2460 122.4789 122.6348 122.8595 123.1003 123.5314 123.8550 123.9889 124.3461 124.6225 125.1557 125.3739 125.5389 125.9552 126.0165 126.1873 126.3787 126.6632 126.8873 127.1242 127.5925 127.8603 127.9398 128.0420 128.5755 128.9861 129.0746 129.2454 129.3502 129.5606 129.6719 129.9188 130.2470 130.3502 130.4662 130.5338 130.7006 130.8170 131.2694 131.3700 131.5738 131.7495 132.0758 132.2895 132.4549 132.7275 132.9049 133.2059 133.3787 133.5536 133.8796 134.0957 134.2222 134.3949 134.6490 135.0327 135.3864 135.4298 135.6792 136.1534 136.4585 136.8732 137.2907 137.6327 137.9505 138.2488 138.3261 138.4119 138.6892 139.0336 139.1267 139.4683 139.8062 140.2424 140.3965 141.1012 141.3023 141.4880 141.8922 142.2113 142.5742 143.1286 143.3839 143.6426 143.8752 144.2419 144.3229 144.4269 144.4891 144.5634 144.7197 145.0442 145.4294 145.4720 145.7827 146.0490 146.2180 146.6014 147.1255 147.3369 147.6516 147.8472 148.0793 148.0903 148.3121 148.5510 148.6842 149.0360 149.5501 149.7274 150.0125 150.0816 150.3711 150.7352 150.9742 151.3467 151.8400 152.0934 152.2600 152.4489 152.7641 153.1269 153.7103 154.2218 154.4553 154.7836 155.0515 155.8005 155.9622 156.0030 156.1137 156.6137 156.9813 157.2970 157.6659 158.0927 158.7897 159.2428 159.5051 159.5794 159.9457 160.3339 160.6078 161.0581 161.6136 161.9540 162.2157 162.5255 163.1820 164.4584 165.5179 167.0314 168.0782 169.2403 170.1925 171.7049 172.3567 172.7781 173.0020 174.5041 175.6670 177.8912 178.0969 178.9266 181.1000 182.3813 185.3352 186.4562 187.0378 187.4956 189.0572 189.2885 192.2369 192.5039 193.3539 194.9902 196.5164 198.9000 202.5034 204.9738 206.6084 207.0893 221.3545 222.1647 222.3968 222.9925 223.2931 223.8212 225.8013 226.1551 228.0904 229.4158 294.6155 294.9310 295.8956 298.2071 308.7214 313.3220 607.5747 617.9075 620.9728 625.7888 630.0920 630.7715 631.8077 632.4492 634.1422 634.2693 634.3550 635.1577 636.6935 636.7672 637.6267 640.1072 642.3451 643.0015 647.8785 650.6775 657.3461 658.0581 703.5681 708.8279 876.1932 1200.4000 1212.6107 1215.1034</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.049381 -0.055217 -0.275625 -0.437409 -0.321774 -0.087218 0.132934 -0.023482 -0.138876 -0.268218 -0.281385 -0.220016 0.381889 0.075652 0.400837 0.025272 -0.225025 -0.216436 -0.239497 0.310936 -0.118038 -0.233602 0.313992 -0.260412 -0.223069 -0.113953 -0.134254 -0.190802 0.111879 0.115250 0.100589 0.094834 0.096538 0.100794 0.094690 0.102331 0.139738 0.139455 0.144718 0.145346 0.158281 0.147681 0.145651 0.159011 0.157936 0.159333 0.158121</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0494 17.0552 8.2756 8.4374 8.3218 7.0872 5.8671 6.0235 6.1389 6.2682 6.2814 6.2200 5.6181 5.9243 5.5992 5.9747 6.2250 6.2164 6.2395 5.6891 6.1180 6.2336 5.6860 6.2604 6.2231 6.1140 6.1343 6.1908 0.8881 0.8847 0.8994 0.9052 0.9035 0.8992 0.9053 0.8977 0.8603 0.8605 0.8553 0.8547 0.8417 0.8523 0.8543 0.8410 0.8421 0.8407 0.8419</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0494 -0.0552 -0.2756 -0.4374 -0.3218 -0.0872 0.1329 -0.0235 -0.1389 -0.2682 -0.2814 -0.2200 0.3819 0.0757 0.4008 0.0253 -0.2250 -0.2164 -0.2395 0.3109 -0.1180 -0.2336 0.3140 -0.2604 -0.2231 -0.1140 -0.1343 -0.1908 0.1119 0.1153 0.1006 0.0948 0.0965 0.1008 0.0947 0.1023 0.1397 0.1395 0.1447 0.1453 0.1583 0.1477 0.1457 0.1590 0.1579 0.1593 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2804 1.2506 2.1204 2.0714 2.0946 3.1128 3.7244 3.8754 3.8271 3.8936 3.9130 3.9063 4.1709 4.1860 3.7360 3.6071 4.0760 3.9674 3.9663 3.7173 3.9042 4.0047 3.6671 4.0193 3.9261 3.8760 3.8853 3.9137 1.0232 1.0234 1.0019 1.0155 1.0009 1.0029 0.9988 0.9998 1.0084 1.0191 1.0060 1.0131 0.9894 1.0063 1.0089 0.9989 0.9891 0.9900 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2804 1.2506 2.1204 2.0714 2.0946 3.1128 3.7244 3.8754 3.8271 3.8936 3.9130 3.9063 4.1709 4.1860 3.7360 3.6071 4.0760 3.9674 3.9663 3.7173 3.9042 4.0047 3.6671 4.0193 3.9261 3.8760 3.8853 3.9137 1.0232 1.0234 1.0019 1.0155 1.0009 1.0029 0.9988 0.9998 1.0084 1.0191 1.0060 1.0131 0.9894 1.0063 1.0089 0.9989 0.9891 0.9900 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1940 1.1482 1.1339 0.8640 1.9175 0.9798 0.9304 3.0572 0.9578 0.8313 0.9493 0.9311 0.9330 0.9833 0.9971 1.0059 1.0215 0.9891 0.9841 0.9947 0.9888 0.9870 0.9946 1.8715 0.9694 0.8792 0.9377 0.9852 1.3813 1.3374 1.3681 0.9559 1.4312 0.9939 1.3734 1.4353 0.9830 0.9822 1.3803 1.3491 1.4339 0.9842 1.4202 0.9675 1.4025 0.9782 1.4155 0.9757 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024774933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708816024476</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.56397 -6.87575 -1.31178 -28.03158 27.70302 -0.32856 -20.44794 18.52762 -1.92032</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.96990</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
