<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.87338"
                        y3="-2.628021"
                        z3="3.366259"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.1660"
                        y3="-1.545497"
                        z3="1.989604"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.09706"
                        y3="-1.17267"
                        z3="-1.30522"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.304889"
                        y3="-2.429137"
                        z3="0.531328"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.31154"
                        y3="3.721791"
                        z3="0.575759"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.190849"
                        y3="0.116685"
                        z3="-3.505644"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.283015"
                        y3="-3.781661"
                        z3="-0.683569"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.631203"
                        y3="-2.90742"
                        z3="0.484741"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.783211"
                        y3="-2.35018"
                        z3="-0.643978"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.340744"
                        y3="-4.933737"
                        z3="-0.437876"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.320205"
                        y3="-4.084505"
                        z3="-1.737578"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.977875"
                        y3="-2.359982"
                        z3="0.682725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.627336"
                        y3="-2.021599"
                        z3="-0.376226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.579837"
                        y3="-2.204048"
                        z3="1.854799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.445092"
                        y3="-0.740128"
                        z3="-1.152712"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.576022"
                        y3="0.355781"
                        z3="-0.122523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.846306"
                        y3="-0.263873"
                        z3="-2.478419"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.87028"
                        y3="1.541616"
                        z3="-0.293852"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.376061"
                        y3="0.161509"
                        z3="0.993329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.99528"
                        y3="2.546064"
                        z3="0.654492"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.478093"
                        y3="1.170003"
                        z3="1.941463"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.797035"
                        y3="2.363442"
                        z3="1.775211"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.074174"
                        y3="4.32199"
                        z3="-0.6317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.031784"
                        y3="4.376169"
                        z3="-1.637652"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.155196"
                        y3="4.945728"
                        z3="-0.789501"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.740666"
                        y3="5.055964"
                        z3="-2.811571"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.426632"
                        y3="5.632818"
                        z3="-1.96395"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.515566"
                        y3="5.686682"
                        z3="-2.981594"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.079268"
                        y3="-3.132296"
                        z3="1.390218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.278298"
                        y3="-1.676635"
                        z3="-1.33419"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.254649"
                        y3="-5.14422"
                        z3="-1.328527"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.917924"
                        y3="-5.83158"
                        z3="-0.209012"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.340833"
                        y3="-4.76609"
                        z3="0.39307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.982419"
                        y3="-4.885534"
                        z3="-1.403558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.834602"
                        y3="-4.418616"
                        z3="-2.656067"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.93796"
                        y3="-3.22459"
                        z3="-1.994051"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.53294"
                        y3="-2.044465"
                        z3="-0.192573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.101833"
                        y3="-1.577736"
                        z3="-0.89744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.231903"
                        y3="1.679359"
                        z3="-1.159374"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.915444"
                        y3="-0.767688"
                        z3="1.123381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.097981"
                        y3="1.027205"
                        z3="2.816567"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.880911"
                        y3="3.153948"
                        z3="2.510449"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.99738"
                        y3="3.901642"
                        z3="-1.514964"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.889167"
                        y3="4.900122"
                        z3="0.005487"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.485432"
                        y3="5.095832"
                        z3="-3.596119"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.384509"
                        y3="6.1227"
                        z3="-2.082597"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.29881"
                        y3="6.218059"
                        z3="-3.898868"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.8734,-2.628,3.3663;-5.166,-1.5455,1.9896;1.0971,-1.1727,-1.3052;1.3049,-2.4291,.5313;1.3115,3.7218,.5758;3.1908,.1167,-3.5056;-1.283,-3.7817,-.6836;-1.6312,-2.9074,.4847;-.7832,-2.3502,-.644;-.3407,-4.9337,-.4379;-2.3202,-4.0845,-1.7376;-2.9779,-2.36,.6827;.6273,-2.0216,-.3762;-3.5798,-2.204,1.8548;2.4451,-.7401,-1.1527;2.576,.3558,-.1225;2.8463,-.2639,-2.4784;1.8703,1.5416,-.2939;3.3761,.1615,.9933;1.9953,2.5461,.6545;3.4781,1.17,1.9415;2.797,2.3634,1.7752;1.0742,4.322,-.6317;2.0318,4.3762,-1.6377;-.1552,4.9457,-.7895;1.7407,5.056,-2.8116;-.4266,5.6328,-1.964;.5156,5.6867,-2.9816;-1.0793,-3.1323,1.3902;-1.2783,-1.6766,-1.3342;.2546,-5.1442,-1.3285;-.9179,-5.8316,-.209;.3408,-4.7661,.3931;-2.9824,-4.8855,-1.4036;-1.8346,-4.4186,-2.6561;-2.938,-3.2246,-1.9941;-3.5329,-2.0445,-.1926;3.1018,-1.5777,-.8974;1.2319,1.6794,-1.1594;3.9154,-.7677,1.1234;4.098,1.0272,2.8166;2.8809,3.1539,2.5104;2.9974,3.9016,-1.515;-.8892,4.9001,.0055;2.4854,5.0958,-3.5961;-1.3845,6.1227,-2.0826;.2988,6.2181,-3.8989;</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">2724.0158541225 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.133e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.392 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.834 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.8733797"
                                 y3="-2.6280205"
                                 z3="3.36625897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.16599961"
                                 y3="-1.54549678"
                                 z3="1.98960364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.09706045"
                                 y3="-1.1726698"
                                 z3="-1.30522021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.30488917"
                                 y3="-2.42913675"
                                 z3="0.53132778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.31154014"
                                 y3="3.72179092"
                                 z3="0.57575926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.19084927"
                                 y3="0.1166851"
                                 z3="-3.50564432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.28301488"
                                 y3="-3.78166102"
                                 z3="-0.68356947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.6312028"
                                 y3="-2.90741965"
                                 z3="0.48474071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.78321133"
                                 y3="-2.35018026"
                                 z3="-0.64397769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.34074395"
                                 y3="-4.93373707"
                                 z3="-0.43787577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.32020463"
                                 y3="-4.08450479"
                                 z3="-1.73757756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.97787526"
                                 y3="-2.3599822"
                                 z3="0.68272516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.62733565"
                                 y3="-2.02159918"
                                 z3="-0.37622577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.57983725"
                                 y3="-2.20404804"
                                 z3="1.85479861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.44509232"
                                 y3="-0.7401284"
                                 z3="-1.1527117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.57602194"
                                 y3="0.35578091"
                                 z3="-0.12252304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.84630636"
                                 y3="-0.26387281"
                                 z3="-2.47841934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.87027992"
                                 y3="1.5416162"
                                 z3="-0.29385194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.37606076"
                                 y3="0.16150907"
                                 z3="0.99332866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.99528017"
                                 y3="2.54606388"
                                 z3="0.65449219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.47809276"
                                 y3="1.1700025"
                                 z3="1.94146261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.79703544"
                                 y3="2.36344151"
                                 z3="1.7752108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.07417439"
                                 y3="4.32198974"
                                 z3="-0.63170021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.03178361"
                                 y3="4.37616881"
                                 z3="-1.63765207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.15519625"
                                 y3="4.94572757"
                                 z3="-0.78950053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.74066645"
                                 y3="5.05596365"
                                 z3="-2.811571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.42663221"
                                 y3="5.63281812"
                                 z3="-1.96395047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.5155656"
                                 y3="5.68668194"
                                 z3="-2.9815939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.07926826"
                                 y3="-3.13229632"
                                 z3="1.3902184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.27829766"
                                 y3="-1.67663454"
                                 z3="-1.3341904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.25464922"
                                 y3="-5.1442198"
                                 z3="-1.32852684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.91792408"
                                 y3="-5.83158038"
                                 z3="-0.20901167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.34083287"
                                 y3="-4.76609009"
                                 z3="0.3930704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.98241871"
                                 y3="-4.88553441"
                                 z3="-1.40355783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.83460201"
                                 y3="-4.41861646"
                                 z3="-2.65606695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.93796023"
                                 y3="-3.22458984"
                                 z3="-1.99405114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.53294003"
                                 y3="-2.04446525"
                                 z3="-0.19257341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.101833"
                                 y3="-1.57773599"
                                 z3="-0.89743997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.23190335"
                                 y3="1.6793589"
                                 z3="-1.15937387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.91544408"
                                 y3="-0.76768849"
                                 z3="1.1233814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.09798066"
                                 y3="1.0272047"
                                 z3="2.81656726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.88091136"
                                 y3="3.1539478"
                                 z3="2.51044947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.99738038"
                                 y3="3.90164242"
                                 z3="-1.51496367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.88916696"
                                 y3="4.90012245"
                                 z3="0.00548744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.48543158"
                                 y3="5.09583161"
                                 z3="-3.59611857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.38450875"
                                 y3="6.12269983"
                                 z3="-2.08259721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.29880958"
                                 y3="6.21805871"
                                 z3="-3.89886794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.8734,-2.628,3.3663;-5.166,-1.5455,1.9896;1.0971,-1.1727,-1.3052;1.3049,-2.4291,.5313;1.3115,3.7218,.5758;3.1908,.1167,-3.5056;-1.283,-3.7817,-.6836;-1.6312,-2.9074,.4847;-.7832,-2.3502,-.644;-.3407,-4.9337,-.4379;-2.3202,-4.0845,-1.7376;-2.9779,-2.36,.6827;.6273,-2.0216,-.3762;-3.5798,-2.204,1.8548;2.4451,-.7401,-1.1527;2.576,.3558,-.1225;2.8463,-.2639,-2.4784;1.8703,1.5416,-.2939;3.3761,.1615,.9933;1.9953,2.5461,.6545;3.4781,1.17,1.9415;2.797,2.3634,1.7752;1.0742,4.322,-.6317;2.0318,4.3762,-1.6377;-.1552,4.9457,-.7895;1.7407,5.056,-2.8116;-.4266,5.6328,-1.964;.5156,5.6867,-2.9816;-1.0793,-3.1323,1.3902;-1.2783,-1.6766,-1.3342;.2546,-5.1442,-1.3285;-.9179,-5.8316,-.209;.3408,-4.7661,.3931;-2.9824,-4.8855,-1.4036;-1.8346,-4.4186,-2.6561;-2.938,-3.2246,-1.9941;-3.5329,-2.0445,-.1926;3.1018,-1.5777,-.8974;1.2319,1.6794,-1.1594;3.9154,-.7677,1.1234;4.098,1.0272,2.8166;2.8809,3.1539,2.5104;2.9974,3.9016,-1.515;-.8892,4.9001,.0055;2.4854,5.0958,-3.5961;-1.3845,6.1227,-2.0826;.2988,6.2181,-3.8989;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.87338"
                        y3="-2.628021"
                        z3="3.366259"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.1660"
                        y3="-1.545497"
                        z3="1.989604"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.09706"
                        y3="-1.17267"
                        z3="-1.30522"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.304889"
                        y3="-2.429137"
                        z3="0.531328"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.31154"
                        y3="3.721791"
                        z3="0.575759"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.190849"
                        y3="0.116685"
                        z3="-3.505644"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.283015"
                        y3="-3.781661"
                        z3="-0.683569"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.631203"
                        y3="-2.90742"
                        z3="0.484741"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.783211"
                        y3="-2.35018"
                        z3="-0.643978"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.340744"
                        y3="-4.933737"
                        z3="-0.437876"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.320205"
                        y3="-4.084505"
                        z3="-1.737578"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.977875"
                        y3="-2.359982"
                        z3="0.682725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.627336"
                        y3="-2.021599"
                        z3="-0.376226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.579837"
                        y3="-2.204048"
                        z3="1.854799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.445092"
                        y3="-0.740128"
                        z3="-1.152712"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.576022"
                        y3="0.355781"
                        z3="-0.122523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.846306"
                        y3="-0.263873"
                        z3="-2.478419"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.87028"
                        y3="1.541616"
                        z3="-0.293852"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.376061"
                        y3="0.161509"
                        z3="0.993329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.99528"
                        y3="2.546064"
                        z3="0.654492"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.478093"
                        y3="1.170003"
                        z3="1.941463"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.797035"
                        y3="2.363442"
                        z3="1.775211"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.074174"
                        y3="4.32199"
                        z3="-0.6317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.031784"
                        y3="4.376169"
                        z3="-1.637652"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.155196"
                        y3="4.945728"
                        z3="-0.789501"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.740666"
                        y3="5.055964"
                        z3="-2.811571"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.426632"
                        y3="5.632818"
                        z3="-1.96395"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.515566"
                        y3="5.686682"
                        z3="-2.981594"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.079268"
                        y3="-3.132296"
                        z3="1.390218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.278298"
                        y3="-1.676635"
                        z3="-1.33419"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.254649"
                        y3="-5.14422"
                        z3="-1.328527"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.917924"
                        y3="-5.83158"
                        z3="-0.209012"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.340833"
                        y3="-4.76609"
                        z3="0.39307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.982419"
                        y3="-4.885534"
                        z3="-1.403558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.834602"
                        y3="-4.418616"
                        z3="-2.656067"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.93796"
                        y3="-3.22459"
                        z3="-1.994051"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.53294"
                        y3="-2.044465"
                        z3="-0.192573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.101833"
                        y3="-1.577736"
                        z3="-0.89744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.231903"
                        y3="1.679359"
                        z3="-1.159374"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.915444"
                        y3="-0.767688"
                        z3="1.123381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.097981"
                        y3="1.027205"
                        z3="2.816567"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.880911"
                        y3="3.153948"
                        z3="2.510449"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.99738"
                        y3="3.901642"
                        z3="-1.514964"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.889167"
                        y3="4.900122"
                        z3="0.005487"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.485432"
                        y3="5.095832"
                        z3="-3.596119"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.384509"
                        y3="6.1227"
                        z3="-2.082597"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.29881"
                        y3="6.218059"
                        z3="-3.898868"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.8734,-2.628,3.3663;-5.166,-1.5455,1.9896;1.0971,-1.1727,-1.3052;1.3049,-2.4291,.5313;1.3115,3.7218,.5758;3.1908,.1167,-3.5056;-1.283,-3.7817,-.6836;-1.6312,-2.9074,.4847;-.7832,-2.3502,-.644;-.3407,-4.9337,-.4379;-2.3202,-4.0845,-1.7376;-2.9779,-2.36,.6827;.6273,-2.0216,-.3762;-3.5798,-2.204,1.8548;2.4451,-.7401,-1.1527;2.576,.3558,-.1225;2.8463,-.2639,-2.4784;1.8703,1.5416,-.2939;3.3761,.1615,.9933;1.9953,2.5461,.6545;3.4781,1.17,1.9415;2.797,2.3634,1.7752;1.0742,4.322,-.6317;2.0318,4.3762,-1.6377;-.1552,4.9457,-.7895;1.7407,5.056,-2.8116;-.4266,5.6328,-1.964;.5156,5.6867,-2.9816;-1.0793,-3.1323,1.3902;-1.2783,-1.6766,-1.3342;.2546,-5.1442,-1.3285;-.9179,-5.8316,-.209;.3408,-4.7661,.3931;-2.9824,-4.8855,-1.4036;-1.8346,-4.4186,-2.6561;-2.938,-3.2246,-1.9941;-3.5329,-2.0445,-.1926;3.1018,-1.5777,-.8974;1.2319,1.6794,-1.1594;3.9154,-.7677,1.1234;4.098,1.0272,2.8166;2.8809,3.1539,2.5104;2.9974,3.9016,-1.515;-.8892,4.9001,.0055;2.4854,5.0958,-3.5961;-1.3845,6.1227,-2.0826;.2988,6.2181,-3.8989;</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">2766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2967.3546</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1655.0736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68691536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2724.01585412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4774.70276949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8223.69631534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3448.99354585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03074756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15928372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47236835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303968</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000045402964</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000045402964</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000090805928</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863482166001</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"
                            units="nonsi:electronvolt">-2765.6628 -2765.6182 -525.2391 -524.6730 -523.3948 -392.9386 -283.7158 -282.8445 -282.7983 -281.7321 -281.5626 -281.2726 -280.6438 -280.5395 -280.3914 -280.3784 -280.3345 -280.0404 -279.9798 -279.9093 -279.9015 -279.8304 -279.8205 -279.7807 -279.7350 -279.6391 -279.3416 -279.2787 -260.9313 -260.8862 -199.7726 -199.7295 -199.5267 -199.5205 -199.4793 -199.4757 -34.1573 -33.0342 -31.5732 -28.4783 -28.4301 -27.6664 -27.2088 -26.6736 -26.0079 -25.4234 -24.1926 -24.1170 -23.7236 -23.6413 -23.1950 -22.9254 -21.9829 -21.2624 -20.6765 -20.0798 -19.6756 -19.1714 -19.0705 -18.5041 -18.1631 -18.0888 -17.5635 -17.0017 -16.8489 -16.4631 -16.2183 -16.1312 -16.0937 -15.8961 -15.7643 -15.3525 -15.0969 -14.8058 -14.6686 -14.6553 -14.3735 -14.2845 -14.1191 -14.0000 -13.9057 -13.7257 -13.6765 -13.3934 -13.2716 -13.0419 -12.9849 -12.9282 -12.8292 -12.7468 -12.4611 -12.3732 -12.2971 -12.1682 -12.0564 -11.8965 -11.7519 -11.7442 -11.4504 -11.4294 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15.0532 15.1525 15.1641 15.3052 15.4151 15.5578 15.6007 15.7322 15.8728 15.9296 15.9998 16.0729 16.2327 16.2862 16.3286 16.4168 16.5558 16.5895 16.6996 16.7664 16.8570 17.0133 17.0783 17.1955 17.3809 17.4494 17.5844 17.7003 17.9213 18.0732 18.1708 18.3407 18.6756 18.8027 19.0762 19.1421 19.2479 19.3468 19.5938 19.7125 19.9112 20.0644 20.1131 20.1768 20.2875 20.3394 20.5157 20.6113 20.6895 20.7966 20.8741 20.9504 21.2015 21.2250 21.2733 21.3727 21.5484 21.6093 21.7602 21.8270 21.9795 22.0772 22.2346 22.3320 22.6730 22.8483 22.9922 23.1254 23.2822 23.3833 23.5100 23.5256 23.8659 23.9002 24.0190 24.1423 24.3112 24.4582 24.6091 24.7383 24.7845 24.9562 25.0396 25.2826 25.3913 25.5806 25.9681 26.1538 26.2031 26.3365 26.5467 26.6638 26.7361 26.8757 27.0323 27.3431 27.3787 27.4102 27.6224 27.7402 27.9776 28.1165 28.2275 28.3345 28.5303 28.7763 28.9090 29.0175 29.0796 29.2236 29.3072 29.3269 29.4522 29.6519 29.9844 30.0250 30.1342 30.3125 30.3279 30.4480 30.4703 30.7460 30.7878 30.9525 31.1883 31.3629 31.4908 31.5499 31.7957 31.9879 32.0023 32.3015 32.3507 32.5092 32.6028 32.7265 32.7585 32.9576 32.9866 33.2070 33.4064 33.5332 33.7127 33.8674 34.0873 34.1650 34.3571 34.4428 34.4564 34.8060 34.8892 34.9728 35.0869 35.4271 35.5423 35.5707 35.6822 35.8358 35.8616 36.0330 36.1449 36.2771 36.4086 36.5776 36.8108 36.9201 37.0242 37.0589 37.3316 37.4298 37.6225 37.7681 37.8542 37.9105 38.0382 38.1973 38.3678 38.4412 38.6654 38.7691 38.8044 38.8752 39.0613 39.1049 39.2078 39.3323 39.5359 39.6908 39.7998 40.0093 40.1484 40.3588 40.4058 40.6129 40.7564 40.8491 41.0051 41.2131 41.3590 41.4588 41.6224 41.6458 41.9277 42.1093 42.2667 42.2893 42.4293 42.4846 42.7121 42.8120 42.9868 43.0662 43.1558 43.3436 43.6139 43.8398 43.8819 44.0686 44.1006 44.2286 44.3364 44.4836 44.5204 44.6269 44.7047 44.8310 45.0896 45.3586 45.5147 45.6333 45.8219 45.8678 46.0029 46.1840 46.3099 46.4380 46.5100 46.5726 46.7803 46.9555 47.1209 47.4521 47.6064 47.8784 48.1560 48.1871 48.3393 48.4198 48.5159 48.6346 48.8044 48.9574 49.1377 49.3900 49.6065 49.7640 49.9745 50.0868 50.3286 50.4464 50.6658 50.7093 50.7922 50.9601 51.1552 51.3940 51.4684 51.7174 51.7813 51.9175 52.2424 52.3512 52.4167 52.4864 52.7834 52.8709 52.9907 53.1650 53.2609 53.4830 53.5897 53.6989 54.0570 54.3563 54.7625 54.8329 55.2333 55.4157 55.7384 55.8171 56.0483 56.1527 56.3174 56.3739 56.8360 57.0105 57.0950 57.1429 57.3908 57.4645 57.5818 57.8703 58.0540 58.2552 58.3823 58.5915 58.7969 58.9268 58.9976 59.1582 59.3151 59.4110 59.5616 59.9729 60.0828 60.1844 60.2355 60.3503 60.9397 61.2597 61.3167 61.4919 61.7447 62.0869 62.3750 62.5461 62.7242 62.9399 63.0813 63.2256 63.4205 63.5602 63.6273 63.9242 64.0598 64.1636 64.4197 64.6162 64.7344 64.9420 65.0040 65.1821 65.4063 65.5054 65.5432 65.6977 66.0684 66.3025 66.5459 66.7478 67.1458 67.4081 67.5570 67.6256 67.8253 67.8965 68.2795 68.4236 68.5754 68.6985 68.9438 69.1408 69.2593 69.5419 69.8944 70.1885 70.7285 70.9213 71.3724 71.4767 72.0766 72.2063 72.3461 72.5662 72.8007 73.0506 73.1477 73.3125 73.6515 73.9733 74.0567 74.2542 74.5186 74.7010 74.7810 75.1120 75.3934 75.5071 75.7327 75.8272 76.0283 76.3173 76.3903 76.5677 76.8104 76.8636 76.9901 77.2519 77.3834 77.6083 77.6587 77.7843 77.9896 78.1959 78.3715 78.4807 78.6398 78.7403 78.8896 79.0613 79.2527 79.2696 79.3679 79.4488 79.5480 79.6693 79.7589 79.8844 79.9344 80.1571 80.3813 80.4830 80.6719 80.8278 81.1076 81.3813 81.5594 81.7465 81.7560 81.8753 82.0629 82.1876 82.2777 82.4265 82.5219 82.7423 82.7795 82.9230 82.9910 83.0704 83.3138 83.4851 83.5791 83.8395 83.9894 84.0877 84.3909 84.4766 84.5285 84.6514 84.6988 84.8653 84.9870 85.1363 85.2303 85.3216 85.4838 85.5807 85.6111 85.7108 85.8401 85.9340 86.1605 86.3001 86.3286 86.5787 86.6433 86.7371 86.8782 87.0883 87.3096 87.4846 87.6789 87.7540 87.9896 88.0237 88.2834 88.3802 88.4513 88.5777 88.7264 88.8793 88.9765 89.1569 89.2039 89.2732 89.3917 89.4358 89.5363 89.7123 89.8362 89.8654 90.0720 90.2761 90.4939 90.6062 90.6960 90.8748 90.8964 91.0955 91.3129 91.4749 91.5659 91.7333 91.9027 91.9451 92.3449 92.4845 92.4969 92.5578 92.6223 92.8124 92.8938 92.9680 93.0726 93.1397 93.2831 93.4707 93.5309 93.6969 93.8071 93.9174 94.1208 94.2155 94.2575 94.4750 94.7491 94.8048 94.8660 94.9097 94.9781 95.2761 95.4413 95.5040 95.5856 95.8191 95.8680 96.0678 96.2670 96.5505 96.6222 96.6854 96.9039 96.9356 97.2188 97.2990 97.4220 97.4930 97.5941 97.7048 97.7900 97.9708 98.2078 98.3783 98.5123 98.5852 98.7584 98.8156 98.9411 99.0333 99.2255 99.3129 99.4722 99.7897 100.2235 100.2731 100.3885 100.7346 100.7903 101.0746 101.1426 101.4831 101.6793 101.8412 102.1016 102.3609 102.4678 102.5381 102.7561 103.0657 103.1762 103.2797 103.6569 103.7263 104.0307 104.3991 104.5497 104.6888 104.8289 104.9893 105.0774 105.2130 105.4079 105.4763 105.5714 105.6825 105.7563 105.8289 105.9865 106.2164 106.3682 106.4877 106.6115 106.8000 106.9055 107.1119 107.3038 107.4275 107.6296 107.6892 107.8532 108.1972 108.2846 108.3799 108.6154 109.0604 109.1390 109.3068 109.4798 109.6124 109.7187 109.9349 109.9995 110.1825 110.2990 110.4592 110.5215 110.5935 110.8840 110.9597 111.1664 111.3042 111.5568 111.6785 111.9363 112.0128 112.1562 112.3654 112.8087 112.9463 113.0778 113.3314 113.3905 113.5337 113.7488 113.9678 114.0974 114.3683 114.5711 114.7818 114.9611 115.0767 115.2034 115.4470 115.5564 115.7170 115.9823 116.1061 116.1645 116.2822 116.5641 116.6216 116.7742 116.8840 116.9824 117.1140 117.1668 117.3235 117.3967 117.6115 117.7806 117.8879 118.0837 118.2147 118.3079 118.3808 118.6171 118.7686 118.7896 119.0664 119.1877 119.3502 119.5924 119.6785 120.1000 120.2088 120.3809 120.5050 120.6908 120.8148 121.0414 121.2987 121.3986 121.6036 121.6306 121.8220 122.1281 122.2395 122.5986 122.7740 123.0859 123.3631 123.5667 123.8891 124.0467 124.3592 124.5484 125.1961 125.4404 125.7030 125.9165 125.9653 126.2524 126.4482 126.5081 126.8095 127.2768 127.5806 127.8151 127.9706 128.1494 128.7930 128.9389 129.1760 129.2379 129.2643 129.3029 129.6143 129.8171 129.8977 130.1901 130.5282 130.7046 130.7715 130.9508 131.2413 131.3032 131.3339 131.5514 131.8122 132.0250 132.1916 132.2963 132.5539 132.8219 133.0431 133.2618 133.4686 133.9582 134.4088 134.5386 134.6773 135.1860 135.2087 135.4002 135.8513 136.4370 136.6071 136.7957 137.4340 137.4894 138.0435 138.2423 138.3590 138.6040 138.7371 139.1314 139.2566 139.5305 139.7477 140.0556 140.2948 140.7999 141.1785 141.3216 141.9163 142.1165 142.5810 142.8579 143.0960 143.6840 143.8820 144.1514 144.2594 144.3380 144.4305 144.6033 144.9879 145.2742 145.4315 145.4963 145.7276 146.3037 146.4734 146.7448 147.0518 147.2954 147.5714 147.7161 147.9248 148.0715 148.1446 148.4358 148.9412 149.1176 149.6167 149.7840 150.1585 150.2907 150.4435 150.7963 150.9403 151.6373 151.9914 152.0759 152.4509 152.5270 152.8921 153.4410 153.7632 154.2550 154.7266 155.1953 155.6100 155.9038 156.2185 156.5677 156.7212 156.9813 157.1404 157.7039 157.7705 158.6766 159.0170 159.3010 159.5111 159.9415 160.1920 160.5195 160.8169 161.8009 162.0236 162.4249 162.7538 163.2359 163.8614 164.2714 165.5669 166.9887 168.2075 169.3171 169.9025 171.6728 172.1066 172.9460 173.0059 174.4330 175.9568 177.8408 178.4846 178.7698 180.7255 182.2377 185.2899 186.3716 186.6578 187.4527 188.8641 189.4537 192.0978 192.4769 193.7379 195.3115 196.4942 198.8330 202.2534 204.7964 206.5656 206.7051 221.3317 221.6805 222.3966 222.9233 222.9582 223.5283 225.7548 225.9802 227.9039 229.2799 294.4977 294.7685 295.7139 297.1304 308.5375 313.3190 609.1423 618.0623 620.8428 625.7940 629.1924 630.7183 631.7196 632.2522 634.1020 634.4591 635.1599 635.4291 636.5486 636.7876 637.4495 639.5297 642.2650 643.3833 647.2359 650.4191 657.1921 658.0040 701.5841 707.6799 876.6531 1199.8192 1212.8042 1214.9930</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">-0.055009 -0.059885 -0.284369 -0.443201 -0.325934 -0.088824 0.083057 0.031167 -0.077006 -0.264390 -0.265390 -0.204948 0.393994 0.044288 0.421089 0.022176 -0.230043 -0.214251 -0.193556 0.254466 -0.113515 -0.234492 0.295719 -0.199630 -0.255807 -0.140693 -0.116319 -0.188551 0.080004 0.098034 0.100396 0.098298 0.094388 0.102190 0.098955 0.091500 0.129268 0.139901 0.147892 0.145204 0.159003 0.148385 0.155328 0.145715 0.159632 0.157723 0.158040</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">17.0550 17.0599 8.2844 8.4432 8.3259 7.0888 5.9169 5.9688 6.0770 6.2644 6.2654 6.2049 5.6060 5.9557 5.5789 5.9778 6.2300 6.2143 6.1936 5.7455 6.1135 6.2345 5.7043 6.1996 6.2558 6.1407 6.1163 6.1886 0.9200 0.9020 0.8996 0.9017 0.9056 0.8978 0.9010 0.9085 0.8707 0.8601 0.8521 0.8548 0.8410 0.8516 0.8447 0.8543 0.8404 0.8423 0.8420</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">-0.0550 -0.0599 -0.2844 -0.4432 -0.3259 -0.0888 0.0831 0.0312 -0.0770 -0.2644 -0.2654 -0.2049 0.3940 0.0443 0.4211 0.0222 -0.2300 -0.2143 -0.1936 0.2545 -0.1135 -0.2345 0.2957 -0.1996 -0.2558 -0.1407 -0.1163 -0.1886 0.0800 0.0980 0.1004 0.0983 0.0944 0.1022 0.0990 0.0915 0.1293 0.1399 0.1479 0.1452 0.1590 0.1484 0.1553 0.1457 0.1596 0.1577 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2706 1.2448 2.1354 2.0722 2.0865 3.1092 3.7468 3.8609 3.8323 3.9075 3.9091 3.9057 4.1978 4.2123 3.7289 3.5874 4.0726 3.9652 3.9565 3.7653 3.9054 4.0120 3.6852 3.9108 4.0123 3.8906 3.8813 3.9110 1.0494 1.0324 0.9994 1.0003 1.0180 1.0004 1.0014 1.0057 1.0194 1.0164 1.0123 1.0070 0.9893 1.0051 0.9978 1.0085 0.9901 0.9891 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2706 1.2448 2.1354 2.0722 2.0865 3.1092 3.7468 3.8609 3.8323 3.9075 3.9091 3.9057 4.1978 4.2123 3.7289 3.5874 4.0726 3.9652 3.9565 3.7653 3.9054 4.0120 3.6852 3.9108 4.0123 3.8906 3.8813 3.9110 1.0494 1.0324 0.9994 1.0003 1.0180 1.0004 1.0014 1.0057 1.0194 1.0164 1.0123 1.0070 0.9893 1.0051 0.9978 1.0085 0.9901 0.9891 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">1.1861 1.1576 1.1464 0.8463 1.9011 0.9681 0.9340 3.0541 0.9098 0.8539 0.9571 0.9508 0.9070 1.0407 0.9913 1.0337 1.0165 0.9923 0.9879 0.9845 0.9929 0.9868 0.9880 1.8556 0.9511 0.8925 0.9315 0.9832 1.3437 1.3578 1.4015 0.9557 1.4280 0.9818 1.3792 1.4426 0.9801 0.9810 1.3466 1.3832 1.4198 0.9704 1.4326 0.9839 1.4142 0.9757 1.4054 0.9779 0.9815</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">-0.023082342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709997706033</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.68098 -16.03479 -0.35381 0.54946 -1.18882 -0.63936 -20.33832 20.11483 -0.22349</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.94229</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
