<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.424719"
                        y3="0.340427"
                        z3="-2.952802"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.793408"
                        y3="1.105885"
                        z3="2.091117"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.769259"
                        y3="-1.535259"
                        z3="-1.051142"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.129093"
                        y3="-1.576393"
                        z3="1.078228"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.35175"
                        y3="0.084866"
                        z3="-1.586967"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.214285"
                        y3="1.241843"
                        z3="1.235795"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.246706"
                        y3="2.142456"
                        z3="0.988644"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.558196"
                        y3="1.901526"
                        z3="3.1297"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.066147"
                        y3="-0.811448"
                        z3="-0.089124"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.62299"
                        y3="-2.929102"
                        z3="-0.758374"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.834036"
                        y3="0.489344"
                        z3="0.166459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.070181"
                        y3="-2.936044"
                        z3="0.674373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.616273"
                        y3="-0.557709"
                        z3="-0.496438"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.723808"
                        y3="-3.627416"
                        z3="-1.75235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.247165"
                        y3="-0.060747"
                        z3="-1.745818"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.587993"
                        y3="-0.798075"
                        z3="0.409581"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.075233"
                        y3="0.165536"
                        z3="-2.083597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.745274"
                        y3="-0.590449"
                        z3="0.098661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.073345"
                        y3="-0.109721"
                        z3="-1.160084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.405813"
                        y3="1.081467"
                        z3="2.525957"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.859498"
                        y3="2.537527"
                        z3="2.157879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.353356"
                        y3="0.314398"
                        z3="-0.674348"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.270846"
                        y3="1.354834"
                        z3="0.240646"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.482509"
                        y3="-0.484269"
                        z3="-0.741651"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.332329"
                        y3="1.595609"
                        z3="1.097233"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.550593"
                        y3="-0.237352"
                        z3="0.107552"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.464532"
                        y3="0.79768"
                        z3="1.024167"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.62321"
                        y3="-3.366005"
                        z3="-0.795217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.857904"
                        y3="0.261411"
                        z3="0.459725"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.861815"
                        y3="1.125773"
                        z3="-0.713904"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.675382"
                        y3="-3.5258"
                        z3="1.360912"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.042188"
                        y3="-3.310733"
                        z3="0.706301"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.113677"
                        y3="-3.545731"
                        z3="-2.76679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.665812"
                        y3="-4.688851"
                        z3="-1.506613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.71012"
                        y3="-3.224466"
                        z3="-1.733928"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.824799"
                        y3="-1.170288"
                        z3="1.396669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.335412"
                        y3="0.551215"
                        z3="-3.060532"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.504274"
                        y3="-0.81432"
                        z3="0.835983"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.122886"
                        y3="0.431546"
                        z3="3.000069"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.095745"
                        y3="3.271699"
                        z3="2.348721"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.391167"
                        y3="1.984041"
                        z3="0.288588"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.536688"
                        y3="-1.292259"
                        z3="-1.459511"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.273636"
                        y3="2.406966"
                        z3="1.809723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.43574"
                        y3="-0.855838"
                        z3="0.052465"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.466981"
                        y3="2.02971"
                        z3="4.131522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.4247,.3404,-2.9528;6.7934,1.1059,2.0911;-3.7693,-1.5353,-1.0511;-3.1291,-1.5764,1.0782;2.3518,.0849,-1.587;-3.2143,1.2418,1.2358;-2.2467,2.1425,.9886;-2.5582,1.9015,3.1297;-3.0661,-.8114,-.0891;-3.623,-2.9291,-.7584;-3.834,.4893,.1665;-3.0702,-2.936,.6744;-1.6163,-.5577,-.4964;-2.7238,-3.6274,-1.7524;-1.2472,-.0607,-1.7458;-.588,-.7981,.4096;.0752,.1655,-2.0836;.7453,-.5904,.0987;1.0733,-.1097,-1.1601;-3.4058,1.0815,2.526;-1.8595,2.5375,2.1579;3.3534,.3144,-.6743;3.2708,1.3548,.2406;4.4825,-.4843,-.7417;4.3323,1.5956,1.0972;5.5506,-.2374,.1076;5.4645,.7977,1.0242;-4.6232,-3.366,-.7952;-4.8579,.2614,.4597;-3.8618,1.1258,-.7139;-3.6754,-3.5258,1.3609;-2.0422,-3.3107,.7063;-3.1137,-3.5457,-2.7668;-2.6658,-4.6889,-1.5066;-1.7101,-3.2245,-1.7339;-.8248,-1.1703,1.3967;.3354,.5512,-3.0605;1.5043,-.8143,.836;-4.1229,.4315,3.0001;-1.0957,3.2717,2.3487;2.3912,1.984,.2886;4.5367,-1.2923,-1.4595;4.2736,2.407,1.8097;6.4357,-.8558,.0525;-2.467,2.0297,4.1315;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1525</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2795.6231726288 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.694e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.577 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">0.639 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.220 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="-2.42471865"
                                 y3="0.34042665"
                                 z3="-2.952802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.79340784"
                                 y3="1.10588493"
                                 z3="2.09111668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.7692594"
                                 y3="-1.53525871"
                                 z3="-1.05114198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.1290932"
                                 y3="-1.57639283"
                                 z3="1.07822831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.35175019"
                                 y3="0.08486566"
                                 z3="-1.58696712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.21428544"
                                 y3="1.24184316"
                                 z3="1.23579482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.24670638"
                                 y3="2.14245559"
                                 z3="0.98864425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.55819621"
                                 y3="1.90152583"
                                 z3="3.12970043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.06614689"
                                 y3="-0.81144773"
                                 z3="-0.08912431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.62299038"
                                 y3="-2.92910238"
                                 z3="-0.75837383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.83403567"
                                 y3="0.48934446"
                                 z3="0.16645946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.07018114"
                                 y3="-2.93604444"
                                 z3="0.67437304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.61627302"
                                 y3="-0.55770946"
                                 z3="-0.49643846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.72380844"
                                 y3="-3.62741613"
                                 z3="-1.75234958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.24716532"
                                 y3="-0.0607467"
                                 z3="-1.74581778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.58799319"
                                 y3="-0.79807524"
                                 z3="0.4095814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.0752331"
                                 y3="0.16553638"
                                 z3="-2.08359656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.74527371"
                                 y3="-0.59044876"
                                 z3="0.09866126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.0733446"
                                 y3="-0.10972056"
                                 z3="-1.1600835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.40581317"
                                 y3="1.08146737"
                                 z3="2.52595737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.85949783"
                                 y3="2.53752718"
                                 z3="2.15787892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.35335561"
                                 y3="0.31439793"
                                 z3="-0.67434812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.2708461"
                                 y3="1.35483391"
                                 z3="0.2406458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.48250931"
                                 y3="-0.48426932"
                                 z3="-0.7416512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.33232903"
                                 y3="1.59560873"
                                 z3="1.09723321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.55059301"
                                 y3="-0.23735209"
                                 z3="0.10755162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.46453219"
                                 y3="0.79768046"
                                 z3="1.02416749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.6232103"
                                 y3="-3.36600538"
                                 z3="-0.79521738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.85790355"
                                 y3="0.26141138"
                                 z3="0.45972461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.86181533"
                                 y3="1.1257735"
                                 z3="-0.71390402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.67538169"
                                 y3="-3.52579969"
                                 z3="1.36091155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.04218757"
                                 y3="-3.31073293"
                                 z3="0.70630074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.11367721"
                                 y3="-3.54573131"
                                 z3="-2.76679031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.66581184"
                                 y3="-4.68885059"
                                 z3="-1.50661346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.71011973"
                                 y3="-3.22446636"
                                 z3="-1.73392814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.8247986"
                                 y3="-1.17028847"
                                 z3="1.39666947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.33541173"
                                 y3="0.55121541"
                                 z3="-3.06053201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.50427416"
                                 y3="-0.81432003"
                                 z3="0.83598328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.12288561"
                                 y3="0.43154641"
                                 z3="3.00006892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.09574451"
                                 y3="3.271699"
                                 z3="2.34872135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.39116707"
                                 y3="1.98404094"
                                 z3="0.28858767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.53668807"
                                 y3="-1.29225858"
                                 z3="-1.45951095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.27363551"
                                 y3="2.40696587"
                                 z3="1.80972314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.43573956"
                                 y3="-0.85583843"
                                 z3="0.05246453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.46698081"
                                 y3="2.02970986"
                                 z3="4.13152161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.4247,.3404,-2.9528;6.7934,1.1059,2.0911;-3.7693,-1.5353,-1.0511;-3.1291,-1.5764,1.0782;2.3518,.0849,-1.587;-3.2143,1.2418,1.2358;-2.2467,2.1425,.9886;-2.5582,1.9015,3.1297;-3.0661,-.8114,-.0891;-3.623,-2.9291,-.7584;-3.834,.4893,.1665;-3.0702,-2.936,.6744;-1.6163,-.5577,-.4964;-2.7238,-3.6274,-1.7523;-1.2472,-.0607,-1.7458;-.588,-.7981,.4096;.0752,.1655,-2.0836;.7453,-.5904,.0987;1.0733,-.1097,-1.1601;-3.4058,1.0815,2.526;-1.8595,2.5375,2.1579;3.3534,.3144,-.6743;3.2708,1.3548,.2406;4.4825,-.4843,-.7417;4.3323,1.5956,1.0972;5.5506,-.2374,.1076;5.4645,.7977,1.0242;-4.6232,-3.366,-.7952;-4.8579,.2614,.4597;-3.8618,1.1258,-.7139;-3.6754,-3.5258,1.3609;-2.0422,-3.3107,.7063;-3.1137,-3.5457,-2.7668;-2.6658,-4.6889,-1.5066;-1.7101,-3.2245,-1.7339;-.8248,-1.1703,1.3967;.3354,.5512,-3.0605;1.5043,-.8143,.836;-4.1229,.4315,3.0001;-1.0957,3.2717,2.3487;2.3912,1.984,.2886;4.5367,-1.2923,-1.4595;4.2736,2.407,1.8097;6.4357,-.8558,.0525;-2.467,2.0297,4.1315;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.424719"
                        y3="0.340427"
                        z3="-2.952802"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.793408"
                        y3="1.105885"
                        z3="2.091117"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.769259"
                        y3="-1.535259"
                        z3="-1.051142"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.129093"
                        y3="-1.576393"
                        z3="1.078228"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.35175"
                        y3="0.084866"
                        z3="-1.586967"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.214285"
                        y3="1.241843"
                        z3="1.235795"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.246706"
                        y3="2.142456"
                        z3="0.988644"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.558196"
                        y3="1.901526"
                        z3="3.1297"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.066147"
                        y3="-0.811448"
                        z3="-0.089124"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.62299"
                        y3="-2.929102"
                        z3="-0.758374"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.834036"
                        y3="0.489344"
                        z3="0.166459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.070181"
                        y3="-2.936044"
                        z3="0.674373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.616273"
                        y3="-0.557709"
                        z3="-0.496438"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.723808"
                        y3="-3.627416"
                        z3="-1.75235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.247165"
                        y3="-0.060747"
                        z3="-1.745818"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.587993"
                        y3="-0.798075"
                        z3="0.409581"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.075233"
                        y3="0.165536"
                        z3="-2.083597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.745274"
                        y3="-0.590449"
                        z3="0.098661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.073345"
                        y3="-0.109721"
                        z3="-1.160084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.405813"
                        y3="1.081467"
                        z3="2.525957"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.859498"
                        y3="2.537527"
                        z3="2.157879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.353356"
                        y3="0.314398"
                        z3="-0.674348"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.270846"
                        y3="1.354834"
                        z3="0.240646"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.482509"
                        y3="-0.484269"
                        z3="-0.741651"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.332329"
                        y3="1.595609"
                        z3="1.097233"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.550593"
                        y3="-0.237352"
                        z3="0.107552"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.464532"
                        y3="0.79768"
                        z3="1.024167"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.62321"
                        y3="-3.366005"
                        z3="-0.795217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.857904"
                        y3="0.261411"
                        z3="0.459725"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.861815"
                        y3="1.125773"
                        z3="-0.713904"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.675382"
                        y3="-3.5258"
                        z3="1.360912"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.042188"
                        y3="-3.310733"
                        z3="0.706301"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.113677"
                        y3="-3.545731"
                        z3="-2.76679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.665812"
                        y3="-4.688851"
                        z3="-1.506613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.71012"
                        y3="-3.224466"
                        z3="-1.733928"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.824799"
                        y3="-1.170288"
                        z3="1.396669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.335412"
                        y3="0.551215"
                        z3="-3.060532"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.504274"
                        y3="-0.81432"
                        z3="0.835983"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.122886"
                        y3="0.431546"
                        z3="3.000069"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.095745"
                        y3="3.271699"
                        z3="2.348721"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.391167"
                        y3="1.984041"
                        z3="0.288588"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.536688"
                        y3="-1.292259"
                        z3="-1.459511"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.273636"
                        y3="2.406966"
                        z3="1.809723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.43574"
                        y3="-0.855838"
                        z3="0.052465"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.466981"
                        y3="2.02971"
                        z3="4.131522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.4247,.3404,-2.9528;6.7934,1.1059,2.0911;-3.7693,-1.5353,-1.0511;-3.1291,-1.5764,1.0782;2.3518,.0849,-1.587;-3.2143,1.2418,1.2358;-2.2467,2.1425,.9886;-2.5582,1.9015,3.1297;-3.0661,-.8114,-.0891;-3.623,-2.9291,-.7584;-3.834,.4893,.1665;-3.0702,-2.936,.6744;-1.6163,-.5577,-.4964;-2.7238,-3.6274,-1.7524;-1.2472,-.0607,-1.7458;-.588,-.7981,.4096;.0752,.1655,-2.0836;.7453,-.5904,.0987;1.0733,-.1097,-1.1601;-3.4058,1.0815,2.526;-1.8595,2.5375,2.1579;3.3534,.3144,-.6743;3.2708,1.3548,.2406;4.4825,-.4843,-.7417;4.3323,1.5956,1.0972;5.5506,-.2374,.1076;5.4645,.7977,1.0242;-4.6232,-3.366,-.7952;-4.8579,.2614,.4597;-3.8618,1.1258,-.7139;-3.6754,-3.5258,1.3609;-2.0422,-3.3107,.7063;-3.1137,-3.5457,-2.7668;-2.6658,-4.6889,-1.5066;-1.7101,-3.2245,-1.7339;-.8248,-1.1703,1.3967;.3354,.5512,-3.0605;1.5043,-.8143,.836;-4.1229,.4315,3.0001;-1.0957,3.2717,2.3487;2.3912,1.984,.2886;4.5367,-1.2923,-1.4595;4.2736,2.407,1.8097;6.4357,-.8558,.0525;-2.467,2.0297,4.1315;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2496</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2749.2939</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1471.1169</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.14194754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2795.62317263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4840.76512017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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79.0395 79.1366 79.3286 79.4438 79.5628 79.6478 79.8502 79.9505 80.2009 80.2512 80.4818 80.5870 80.7151 80.8705 81.0341 81.0685 81.3646 81.5640 81.6979 81.7786 81.8764 82.0863 82.1248 82.3492 82.4558 82.6146 82.6651 82.8835 82.9924 83.0415 83.3174 83.3430 83.5731 83.8189 83.9767 84.1478 84.2147 84.2766 84.3670 84.7406 84.8389 84.9908 85.0496 85.1543 85.3110 85.4891 85.6099 85.7907 85.8819 85.9464 86.1396 86.4352 86.4546 86.4853 86.7466 86.9534 87.0096 87.1458 87.3271 87.5087 87.5814 87.8161 88.0690 88.1470 88.2663 88.4051 88.6123 88.8008 88.8090 88.9129 88.9981 89.1378 89.3483 89.3981 89.5416 89.7616 89.7906 89.9468 90.1515 90.2702 90.4070 90.6298 90.7652 90.9171 91.0053 91.1847 91.4067 91.5492 91.7778 91.8961 91.9575 92.0114 92.1766 92.3298 92.6128 92.6343 92.7086 92.9077 93.0356 93.1285 93.3031 93.3668 93.4550 93.9458 94.1249 94.2414 94.3724 94.4822 94.7605 95.0119 95.0803 95.2556 95.5983 95.7177 95.9140 95.9397 96.1303 96.3448 96.4159 96.4938 96.6362 96.6943 96.9391 97.1752 97.2445 97.4785 97.5794 97.6532 97.7658 97.8568 98.0441 98.2095 98.4268 98.4727 98.6819 98.7314 98.9124 99.1114 99.3098 99.4849 99.6949 99.7580 99.8056 99.9762 100.2052 100.4484 100.5183 100.7139 100.8682 100.9549 101.0054 101.2721 101.4764 101.7910 101.9964 102.1338 102.3082 102.4965 102.5704 102.8264 103.1318 103.2113 103.3737 103.5255 103.6740 103.7736 104.0577 104.2010 104.4665 104.5898 104.7310 104.9156 105.1270 105.3279 105.4211 105.4624 105.6481 105.8875 105.9496 106.0226 106.0958 106.2846 106.4780 106.5508 106.6158 106.8804 106.9616 107.1130 107.2511 107.4580 107.5099 107.8516 108.0171 108.3026 108.4889 108.7572 108.8118 108.8731 108.9208 109.1163 109.3082 109.3806 109.6271 109.7745 110.1653 110.2699 110.5102 110.5232 110.6835 110.8399 111.2264 111.5278 111.9348 112.0131 112.1627 112.3235 112.4019 112.6680 112.7411 113.2255 113.4108 113.4825 113.6656 113.9189 113.9469 114.1816 114.3424 114.6440 114.6787 114.7982 114.9453 115.1800 115.3042 115.5882 115.6109 115.7271 116.0376 116.2036 116.2890 116.8566 116.9057 117.0902 117.3518 117.4535 117.5558 117.6539 117.6712 117.8530 117.9388 118.3378 118.4509 118.7381 118.8349 118.9890 119.1010 119.2291 119.4444 119.6704 119.8438 119.9028 120.1210 120.4606 120.7351 120.8282 120.9016 120.9830 121.0444 121.2115 121.3004 121.6659 121.8617 122.2747 122.6174 122.8639 122.9276 123.2577 123.6685 123.7994 124.5007 124.7882 125.2082 125.3237 125.6127 125.8571 126.3232 126.5273 126.6297 126.6812 126.9361 127.0943 127.1155 127.7054 127.8718 128.0673 128.4165 128.8332 129.3040 129.4739 129.9914 130.0923 130.2316 130.3582 130.5458 130.8570 130.9756 131.2622 131.4748 131.5423 131.6889 131.8637 132.0487 132.1651 132.2376 132.2577 132.6287 132.8159 133.1233 133.4460 133.5224 133.9473 134.1977 134.3656 134.5049 135.0376 135.1579 135.3346 135.7101 135.9443 136.1633 136.5012 136.7490 137.0390 137.2424 137.4097 137.6135 137.7560 138.0338 138.2541 138.2692 138.3877 138.6050 138.6707 139.0561 139.2799 139.5802 140.0452 140.4996 140.7794 141.4737 141.7214 141.8326 142.6426 142.7479 142.9499 143.3294 143.3983 143.8493 143.9572 144.3726 144.5872 144.9202 145.3147 145.6752 146.1070 146.5122 146.8256 147.2409 147.3995 147.4408 147.7317 147.9045 148.0768 148.1678 148.2131 148.4363 148.8808 148.9533 149.2745 149.7273 150.0813 150.1830 150.3333 150.9024 151.1583 151.2788 151.7067 152.1901 152.3740 152.8072 153.2731 153.5076 153.5821 154.3826 154.4246 154.5575 154.9965 155.1669 155.8343 155.9385 156.2298 156.3586 156.6310 156.8694 157.1399 157.1975 157.2727 157.4422 157.6760 157.9019 158.2368 158.5584 158.7347 159.5453 160.3413 160.5817 161.1150 161.8710 163.2391 163.4880 164.4604 165.0000 165.9750 166.6218 167.7913 168.1333 168.9702 169.3128 169.8922 170.8902 171.4564 171.9980 172.4241 172.6721 173.6215 174.2992 174.9150 177.0547 178.3726 179.9398 182.9552 185.9173 187.4486 187.9324 189.1272 189.4464 190.1605 190.5729 191.0233 193.0083 194.8488 195.2286 195.3865 197.9288 200.7181 201.3433 204.9725 205.5483 206.4542 207.6911 221.5911 222.8613 222.9469 223.4553 224.5564 224.8806 227.2394 228.4199 229.5825 230.3617 294.8978 295.9226 297.3996 299.9508 312.4975 313.4367 614.3750 615.7601 625.9502 628.1156 628.5177 631.9215 632.4786 634.0974 634.5133 635.6238 636.4810 636.6297 638.8635 641.2717 642.8760 647.2064 648.2907 653.6227 654.3409 712.1827 717.2332 880.1253 896.4139 901.1860 1214.6038 1215.4449 1218.2992</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.076760 -0.098156 -0.387104 -0.404417 -0.328936 0.123769 -0.300890 -0.088095 0.637062 0.213221 -0.074944 -0.055672 -0.268441 -0.306100 0.050375 -0.104849 -0.225771 -0.217202 0.294429 0.194117 0.157977 0.277820 -0.189348 -0.239859 -0.131710 -0.113323 0.071707 0.091894 0.140564 0.146196 0.114003 0.100943 0.092741 0.105501 0.085534 0.151864 0.127545 0.157384 0.218609 0.200492 0.162563 0.151578 0.147816 0.146869 0.249004</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0768 17.0982 8.3871 8.4044 8.3289 6.8762 7.3009 7.0881 5.3629 5.7868 6.0749 6.0557 6.2684 6.3061 5.9496 6.1048 6.2258 6.2172 5.7056 5.8059 5.8420 5.7222 6.1893 6.2399 6.1317 6.1133 5.9283 0.9081 0.8594 0.8538 0.8860 0.8991 0.9073 0.8945 0.9145 0.8481 0.8725 0.8426 0.7814 0.7995 0.8374 0.8484 0.8522 0.8531 0.7510</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0768 -0.0982 -0.3871 -0.4044 -0.3289 0.1238 -0.3009 -0.0881 0.6371 0.2132 -0.0749 -0.0557 -0.2684 -0.3061 0.0504 -0.1048 -0.2258 -0.2172 0.2944 0.1941 0.1580 0.2778 -0.1893 -0.2399 -0.1317 -0.1133 0.0717 0.0919 0.1406 0.1462 0.1140 0.1009 0.0927 0.1055 0.0855 0.1519 0.1275 0.1574 0.2186 0.2005 0.1626 0.1516 0.1478 0.1469 0.2490</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2445 1.2045 1.9954 1.9666 2.0781 3.4412 2.8908 3.5679 3.7923 3.8269 3.7859 3.9668 3.5786 3.9789 3.9346 3.8423 4.1466 3.9912 3.7768 3.9178 3.9335 3.6901 3.9710 4.0449 3.9603 3.9487 3.8371 1.0007 1.0207 1.0222 1.0007 0.9953 1.0077 1.0080 0.9964 1.0176 1.0281 0.9983 0.9754 0.9776 0.9940 1.0039 1.0027 1.0019 0.9639</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2445 1.2045 1.9954 1.9666 2.0781 3.4412 2.8908 3.5679 3.7923 3.8269 3.7859 3.9668 3.5786 3.9789 3.9346 3.8423 4.1466 3.9912 3.7768 3.9178 3.9335 3.6901 3.9710 4.0449 3.9603 3.9487 3.8371 1.0007 1.0207 1.0222 1.0007 0.9953 1.0077 1.0080 0.9964 1.0176 1.0281 0.9983 0.9754 0.9776 0.9940 1.0039 1.0027 1.0019 0.9639</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0627 0.1001 1.0037 1.0272 0.9170 0.9202 0.9468 0.9821 0.8927 1.0412 0.8376 1.4423 1.6731 1.3430 1.2199 0.9210 0.8955 0.8563 0.9265 0.9515 0.9891 0.9870 0.9938 0.9763 1.0219 1.2880 1.2631 0.9931 0.9847 0.9838 1.4831 1.4725 0.9824 1.4026 0.9688 1.3580 0.9647 0.9386 0.9457 1.3594 1.3956 1.4368 0.9697 1.4278 0.9841 1.3705 0.9773 1.3725 0.9788</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 0 16 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026121158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.168068697907</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.38214 14.93733 -5.44481 -15.02631 16.14123 1.11492 4.83203 0.77418 5.60621</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.89421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">20.06549</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
