<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.49494"
                        y3="-5.218356"
                        z3="-3.25347"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.730166"
                        y3="-3.46839"
                        z3="-3.761092"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.753827"
                        y3="-0.807731"
                        z3="-0.148745"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.023945"
                        y3="-3.015529"
                        z3="-0.340423"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.669824"
                        y3="3.358084"
                        z3="2.547588"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.972821"
                        y3="-3.014697"
                        z3="0.638299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.892111"
                        y3="-3.279303"
                        z3="-0.838404"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.178501"
                        y3="-2.077564"
                        z3="-0.24762"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.237435"
                        y3="-2.443446"
                        z3="1.232741"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.27818"
                        y3="-3.984546"
                        z3="1.562303"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.032465"
                        y3="-3.053122"
                        z3="-1.733057"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.299813"
                        y3="-2.052473"
                        z3="-0.251306"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.362472"
                        y3="-3.812029"
                        z3="-2.77063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.179033"
                        y3="-0.622301"
                        z3="-0.156181"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.437423"
                        y3="0.849732"
                        z3="-0.055577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.406729"
                        y3="1.473545"
                        z3="1.18641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.689944"
                        y3="1.602535"
                        z3="-1.196845"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.648892"
                        y3="2.836121"
                        z3="1.287261"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.929584"
                        y3="2.964555"
                        z3="-1.086506"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.91729"
                        y3="3.590938"
                        z3="0.150628"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.33044"
                        y3="4.666593"
                        z3="2.765943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.169386"
                        y3="5.220245"
                        z3="2.239941"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.159613"
                        y3="5.410969"
                        z3="3.592139"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.849402"
                        y3="6.535335"
                        z3="2.543194"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.821057"
                        y3="6.722194"
                        z3="3.896245"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.671066"
                        y3="7.292055"
                        z3="3.36863"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.238154"
                        y3="-4.100288"
                        z3="-1.109351"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.642802"
                        y3="-1.112335"
                        z3="-0.416261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.692602"
                        y3="-1.670904"
                        z3="0.614049"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.024396"
                        y3="-1.994858"
                        z3="2.204761"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.978808"
                        y3="-3.230015"
                        z3="1.386521"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.42947"
                        y3="-4.48698"
                        z3="1.103806"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.983782"
                        y3="-4.75641"
                        z3="1.875548"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.926253"
                        y3="-3.47767"
                        z3="2.463058"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.662961"
                        y3="-2.19307"
                        z3="-1.541576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.601222"
                        y3="-1.026336"
                        z3="-1.078342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.625301"
                        y3="-1.155623"
                        z3="0.685737"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.209363"
                        y3="0.898185"
                        z3="2.083845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.709399"
                        y3="1.124091"
                        z3="-2.168193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.138798"
                        y3="3.549648"
                        z3="-1.972612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.125383"
                        y3="4.651031"
                        z3="0.219301"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.515678"
                        y3="4.635262"
                        z3="1.604723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.059465"
                        y3="4.964964"
                        z3="3.997172"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.053771"
                        y3="6.967978"
                        z3="2.132612"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.467325"
                        y3="7.300979"
                        z3="4.543578"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.413178"
                        y3="8.316548"
                        z3="3.602545"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.4949,-5.2184,-3.2535;4.7302,-3.4684,-3.7611;-.7538,-.8077,-.1487;-1.0239,-3.0155,-.3404;-2.6698,3.3581,2.5476;1.9728,-3.0147,.6383;1.8921,-3.2793,-.8384;1.1785,-2.0776,-.2476;3.2374,-2.4434,1.2327;1.2782,-3.9845,1.5623;3.0325,-3.0531,-1.7331;-.2998,-2.0525,-.2513;3.3625,-3.812,-2.7706;-2.179,-.6223,-.1562;-2.4374,.8497,-.0556;-2.4067,1.4735,1.1864;-2.6899,1.6025,-1.1968;-2.6489,2.8361,1.2873;-2.9296,2.9646,-1.0865;-2.9173,3.5909,.1506;-2.3304,4.6666,2.7659;-1.1694,5.2202,2.2399;-3.1596,5.411,3.5921;-.8494,6.5353,2.5432;-2.8211,6.7222,3.8962;-1.6711,7.2921,3.3686;1.2382,-4.1003,-1.1094;1.6428,-1.1123,-.4163;3.6926,-1.6709,.614;3.0244,-1.9949,2.2048;3.9788,-3.23,1.3865;.4295,-4.487,1.1038;1.9838,-4.7564,1.8755;.9263,-3.4777,2.4631;3.663,-2.1931,-1.5416;-2.6012,-1.0263,-1.0783;-2.6253,-1.1556,.6857;-2.2094,.8982,2.0838;-2.7094,1.1241,-2.1682;-3.1388,3.5496,-1.9726;-3.1254,4.651,.2193;-.5157,4.6353,1.6047;-4.0595,4.965,3.9972;.0538,6.968,2.1326;-3.4673,7.301,4.5436;-1.4132,8.3165,3.6025;</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">1498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2351.7750983053 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.354e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.772 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">0.618 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.406 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="2.49494001"
                                 y3="-5.21835598"
                                 z3="-3.25346962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.73016578"
                                 y3="-3.46839043"
                                 z3="-3.76109239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.75382683"
                                 y3="-0.80773137"
                                 z3="-0.148745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.02394483"
                                 y3="-3.01552897"
                                 z3="-0.34042301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.66982445"
                                 y3="3.35808357"
                                 z3="2.54758842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.97282119"
                                 y3="-3.01469678"
                                 z3="0.63829942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.89211067"
                                 y3="-3.27930259"
                                 z3="-0.83840421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.17850111"
                                 y3="-2.07756379"
                                 z3="-0.24762012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.23743527"
                                 y3="-2.44344586"
                                 z3="1.23274135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.27818011"
                                 y3="-3.98454589"
                                 z3="1.56230255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.03246549"
                                 y3="-3.05312242"
                                 z3="-1.7330571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.29981339"
                                 y3="-2.05247307"
                                 z3="-0.25130623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.36247222"
                                 y3="-3.81202867"
                                 z3="-2.77062962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.17903307"
                                 y3="-0.62230069"
                                 z3="-0.15618112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.43742342"
                                 y3="0.84973199"
                                 z3="-0.05557748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.40672929"
                                 y3="1.47354506"
                                 z3="1.18641007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.68994416"
                                 y3="1.60253528"
                                 z3="-1.1968453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.64889222"
                                 y3="2.83612144"
                                 z3="1.28726084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.92958363"
                                 y3="2.96455543"
                                 z3="-1.08650596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.9172897"
                                 y3="3.59093753"
                                 z3="0.1506281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.33043985"
                                 y3="4.66659267"
                                 z3="2.76594312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.169386"
                                 y3="5.22024503"
                                 z3="2.23994115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.15961328"
                                 y3="5.41096858"
                                 z3="3.59213923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.84940236"
                                 y3="6.5353348"
                                 z3="2.5431944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.82105715"
                                 y3="6.72219394"
                                 z3="3.8962445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.67106647"
                                 y3="7.29205533"
                                 z3="3.36863004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.23815446"
                                 y3="-4.10028775"
                                 z3="-1.10935059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.64280151"
                                 y3="-1.11233467"
                                 z3="-0.41626096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.69260248"
                                 y3="-1.67090401"
                                 z3="0.61404852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.02439639"
                                 y3="-1.99485759"
                                 z3="2.20476098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.97880832"
                                 y3="-3.23001513"
                                 z3="1.38652095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.42946966"
                                 y3="-4.48698047"
                                 z3="1.10380635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.98378169"
                                 y3="-4.75641032"
                                 z3="1.87554849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.92625326"
                                 y3="-3.47767041"
                                 z3="2.46305794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.66296126"
                                 y3="-2.1930701"
                                 z3="-1.54157589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.60122201"
                                 y3="-1.02633645"
                                 z3="-1.0783416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.6253012"
                                 y3="-1.1556234"
                                 z3="0.68573728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.20936306"
                                 y3="0.8981847"
                                 z3="2.08384464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.70939879"
                                 y3="1.12409098"
                                 z3="-2.16819277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.1387983"
                                 y3="3.54964794"
                                 z3="-1.9726124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.12538338"
                                 y3="4.65103094"
                                 z3="0.21930081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.51567813"
                                 y3="4.63526178"
                                 z3="1.60472273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.05946517"
                                 y3="4.96496351"
                                 z3="3.99717188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.05377127"
                                 y3="6.96797798"
                                 z3="2.13261158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.46732497"
                                 y3="7.30097897"
                                 z3="4.54357755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.41317821"
                                 y3="8.31654824"
                                 z3="3.60254478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.4949,-5.2184,-3.2535;4.7302,-3.4684,-3.7611;-.7538,-.8077,-.1487;-1.0239,-3.0155,-.3404;-2.6698,3.3581,2.5476;1.9728,-3.0147,.6383;1.8921,-3.2793,-.8384;1.1785,-2.0776,-.2476;3.2374,-2.4434,1.2327;1.2782,-3.9845,1.5623;3.0325,-3.0531,-1.7331;-.2998,-2.0525,-.2513;3.3625,-3.812,-2.7706;-2.179,-.6223,-.1562;-2.4374,.8497,-.0556;-2.4067,1.4735,1.1864;-2.6899,1.6025,-1.1968;-2.6489,2.8361,1.2873;-2.9296,2.9646,-1.0865;-2.9173,3.5909,.1506;-2.3304,4.6666,2.7659;-1.1694,5.2202,2.2399;-3.1596,5.411,3.5921;-.8494,6.5353,2.5432;-2.8211,6.7222,3.8962;-1.6711,7.2921,3.3686;1.2382,-4.1003,-1.1094;1.6428,-1.1123,-.4163;3.6926,-1.6709,.614;3.0244,-1.9949,2.2048;3.9788,-3.23,1.3865;.4295,-4.487,1.1038;1.9838,-4.7564,1.8755;.9263,-3.4777,2.4631;3.663,-2.1931,-1.5416;-2.6012,-1.0263,-1.0783;-2.6253,-1.1556,.6857;-2.2094,.8982,2.0838;-2.7094,1.1241,-2.1682;-3.1388,3.5496,-1.9726;-3.1254,4.651,.2193;-.5157,4.6353,1.6047;-4.0595,4.965,3.9972;.0538,6.968,2.1326;-3.4673,7.301,4.5436;-1.4132,8.3165,3.6025;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.49494"
                        y3="-5.218356"
                        z3="-3.25347"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.730166"
                        y3="-3.46839"
                        z3="-3.761092"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.753827"
                        y3="-0.807731"
                        z3="-0.148745"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.023945"
                        y3="-3.015529"
                        z3="-0.340423"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.669824"
                        y3="3.358084"
                        z3="2.547588"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.972821"
                        y3="-3.014697"
                        z3="0.638299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.892111"
                        y3="-3.279303"
                        z3="-0.838404"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.178501"
                        y3="-2.077564"
                        z3="-0.24762"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.237435"
                        y3="-2.443446"
                        z3="1.232741"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.27818"
                        y3="-3.984546"
                        z3="1.562303"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.032465"
                        y3="-3.053122"
                        z3="-1.733057"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.299813"
                        y3="-2.052473"
                        z3="-0.251306"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.362472"
                        y3="-3.812029"
                        z3="-2.77063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.179033"
                        y3="-0.622301"
                        z3="-0.156181"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.437423"
                        y3="0.849732"
                        z3="-0.055577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.406729"
                        y3="1.473545"
                        z3="1.18641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.689944"
                        y3="1.602535"
                        z3="-1.196845"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.648892"
                        y3="2.836121"
                        z3="1.287261"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.929584"
                        y3="2.964555"
                        z3="-1.086506"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.91729"
                        y3="3.590938"
                        z3="0.150628"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.33044"
                        y3="4.666593"
                        z3="2.765943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.169386"
                        y3="5.220245"
                        z3="2.239941"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.159613"
                        y3="5.410969"
                        z3="3.592139"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.849402"
                        y3="6.535335"
                        z3="2.543194"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.821057"
                        y3="6.722194"
                        z3="3.896245"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.671066"
                        y3="7.292055"
                        z3="3.36863"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.238154"
                        y3="-4.100288"
                        z3="-1.109351"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.642802"
                        y3="-1.112335"
                        z3="-0.416261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.692602"
                        y3="-1.670904"
                        z3="0.614049"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.024396"
                        y3="-1.994858"
                        z3="2.204761"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.978808"
                        y3="-3.230015"
                        z3="1.386521"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.42947"
                        y3="-4.48698"
                        z3="1.103806"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.983782"
                        y3="-4.75641"
                        z3="1.875548"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.926253"
                        y3="-3.47767"
                        z3="2.463058"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.662961"
                        y3="-2.19307"
                        z3="-1.541576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.601222"
                        y3="-1.026336"
                        z3="-1.078342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.625301"
                        y3="-1.155623"
                        z3="0.685737"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.209363"
                        y3="0.898185"
                        z3="2.083845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.709399"
                        y3="1.124091"
                        z3="-2.168193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.138798"
                        y3="3.549648"
                        z3="-1.972612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.125383"
                        y3="4.651031"
                        z3="0.219301"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.515678"
                        y3="4.635262"
                        z3="1.604723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.059465"
                        y3="4.964964"
                        z3="3.997172"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.053771"
                        y3="6.967978"
                        z3="2.132612"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.467325"
                        y3="7.300979"
                        z3="4.543578"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.413178"
                        y3="8.316548"
                        z3="3.602545"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.4949,-5.2184,-3.2535;4.7302,-3.4684,-3.7611;-.7538,-.8077,-.1487;-1.0239,-3.0155,-.3404;-2.6698,3.3581,2.5476;1.9728,-3.0147,.6383;1.8921,-3.2793,-.8384;1.1785,-2.0776,-.2476;3.2374,-2.4434,1.2327;1.2782,-3.9845,1.5623;3.0325,-3.0531,-1.7331;-.2998,-2.0525,-.2513;3.3625,-3.812,-2.7706;-2.179,-.6223,-.1562;-2.4374,.8497,-.0556;-2.4067,1.4735,1.1864;-2.6899,1.6025,-1.1968;-2.6489,2.8361,1.2873;-2.9296,2.9646,-1.0865;-2.9173,3.5909,.1506;-2.3304,4.6666,2.7659;-1.1694,5.2202,2.2399;-3.1596,5.411,3.5921;-.8494,6.5353,2.5432;-2.8211,6.7222,3.8962;-1.6711,7.2921,3.3686;1.2382,-4.1003,-1.1094;1.6428,-1.1123,-.4163;3.6926,-1.6709,.614;3.0244,-1.9949,2.2048;3.9788,-3.23,1.3865;.4295,-4.487,1.1038;1.9838,-4.7564,1.8755;.9263,-3.4777,2.4631;3.663,-2.1931,-1.5416;-2.6012,-1.0263,-1.0783;-2.6253,-1.1556,.6857;-2.2094,.8982,2.0838;-2.7094,1.1241,-2.1682;-3.1388,3.5496,-1.9726;-3.1254,4.651,.2193;-.5157,4.6353,1.6047;-4.0595,4.965,3.9972;.0538,6.968,2.1326;-3.4673,7.301,4.5436;-1.4132,8.3165,3.6025;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2708</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2792.7372</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1568.8198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</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">-1958.45132467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2351.77509831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4310.22642298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7356.99026720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3046.76384422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02574706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01171769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56039301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301703</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000154511660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000154511660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000309023319</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.503331512911</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.6344 -2765.5921 -524.7707 -524.6063 -523.0892 -283.3964 -282.7589 -281.6205 -281.5221 -281.2385 -280.5469 -280.3561 -280.2905 -280.2060 -280.1452 -279.8762 -279.8381 -279.8265 -279.8091 -279.7860 -279.7748 -279.7442 -279.6887 -279.6624 -279.3008 -279.2224 -260.9029 -260.8601 -199.7442 -199.7032 -199.4983 -199.4923 -199.4533 -199.4499 -33.6712 -32.9602 -31.1158 -28.3925 -27.5563 -27.0195 -26.6018 -25.9772 -24.7248 -24.1604 -24.0676 -23.6895 -23.3065 -23.0116 -22.4722 -21.9257 -20.7459 -20.4226 -19.7916 -19.5756 -18.9873 -18.6068 -18.1795 -18.0185 -17.6490 -16.9012 -16.7956 -16.5823 -16.2238 -16.1070 -15.8983 -15.8697 -15.7174 -15.6058 -14.9306 -14.7740 -14.5938 -14.4968 -14.2878 -14.2669 -14.1242 -13.9843 -13.8155 -13.6550 -13.4252 -13.3430 -12.9979 -12.9258 -12.8660 -12.7274 -12.5291 -12.3525 -12.3237 -12.1213 -11.8562 -11.7908 -11.7222 -11.6831 -11.3471 -11.1792 -11.1313 -10.5786 -10.2379 -9.5835 -9.3914 -9.3668 -8.8491 -8.4596 1.2157 1.4810 1.5508 1.7695 2.0701 2.4014 2.6004 3.2354 3.4803 3.8132 3.9381 4.2477 4.3686 4.5176 4.5971 4.6873 4.7749 4.8778 4.9239 5.0058 5.0063 5.2280 5.3119 5.3471 5.5251 5.5967 5.8733 6.0288 6.0720 6.1268 6.1652 6.2213 6.4335 6.5538 6.6511 6.8707 6.9374 6.9746 7.1384 7.4105 7.5190 7.6684 7.6850 7.8028 7.9066 8.0079 8.0201 8.1103 8.1720 8.2244 8.3262 8.4341 8.5491 8.5799 8.7104 8.8474 8.9610 9.2007 9.2977 9.3221 9.4568 9.5486 9.7027 9.7665 9.9186 10.0057 10.0627 10.1141 10.2591 10.4985 10.5402 10.6580 10.6735 10.7370 10.9678 11.0065 11.1076 11.3192 11.4160 11.5050 11.5686 11.6179 11.6672 11.8231 11.8459 11.9500 11.9525 12.0452 12.1481 12.2019 12.2854 12.4892 12.5840 12.6267 12.7641 12.7879 12.8855 12.9277 13.0754 13.1208 13.2124 13.4014 13.5193 13.5399 13.6150 13.8114 13.8304 13.8940 13.9712 14.0364 14.1049 14.1851 14.3009 14.3915 14.5002 14.6474 14.7160 14.7593 14.9248 15.0322 15.1320 15.1719 15.2784 15.3810 15.5490 15.7008 15.7670 15.8957 15.9478 15.9831 16.0509 16.1698 16.2173 16.3464 16.4030 16.4801 16.6585 16.7264 16.8120 16.9419 17.0697 17.1835 17.3813 17.4497 17.6006 17.7470 17.8178 18.2028 18.4707 18.5379 18.6651 18.7071 18.9546 18.9798 19.1627 19.2287 19.5017 19.6134 19.7264 19.7827 19.8733 20.0532 20.2663 20.2868 20.4511 20.5618 20.7184 20.8086 20.9326 21.1009 21.2566 21.2686 21.3834 21.4289 21.6137 21.7322 21.9063 22.0273 22.1258 22.2895 22.7147 22.7758 22.8968 23.0778 23.1805 23.2847 23.6160 23.6444 23.8294 23.8542 23.9051 24.0716 24.2955 24.4664 24.5235 24.8101 24.8207 24.9248 25.0146 25.0737 25.6573 25.7760 26.0034 26.1266 26.2145 26.5026 26.6208 26.8236 26.8783 26.9886 27.2332 27.2843 27.4766 27.5770 27.6807 27.9061 28.0295 28.1993 28.5371 28.6357 28.7367 28.8120 28.9385 28.9946 29.1119 29.3616 29.4440 29.4916 29.5645 29.7964 29.8825 29.9827 30.2027 30.2605 30.4302 30.5871 30.6456 30.7454 30.8778 31.0701 31.2219 31.3557 31.5031 31.6220 31.6705 31.9696 32.1242 32.4238 32.5482 32.6890 32.7674 32.8146 32.8757 33.0333 33.3039 33.5289 33.6037 33.7364 33.7819 34.0797 34.3557 34.4040 34.5341 34.7048 34.8509 34.9309 35.1306 35.2793 35.4359 35.5378 35.5934 35.8461 36.0841 36.2177 36.3507 36.4607 36.5251 36.7599 37.0401 37.1253 37.2737 37.3918 37.5116 37.6138 37.6934 37.9169 38.0474 38.1538 38.4188 38.5349 38.6283 38.6582 38.8456 38.9265 39.0666 39.1752 39.3121 39.4010 39.4598 39.6832 39.9449 40.1275 40.3027 40.5036 40.6013 40.6877 40.8959 41.1576 41.2901 41.4395 41.5274 41.6962 41.9773 42.0280 42.2465 42.3281 42.3894 42.5974 42.6905 42.8315 42.9207 43.0214 43.1102 43.2321 43.6364 43.6830 43.8069 43.9722 44.0592 44.0840 44.1819 44.2890 44.4037 44.5584 44.6954 44.9436 45.0993 45.2377 45.4372 45.7918 45.9127 46.0161 46.0915 46.1415 46.3555 46.4901 46.7338 46.8966 47.0184 47.2041 47.3275 47.4319 47.6117 47.7114 47.9024 48.1543 48.3824 48.4565 48.6332 48.7879 48.9276 49.2095 49.3501 49.5431 49.7886 50.0842 50.1647 50.3681 50.6093 50.7383 50.7787 51.0515 51.1389 51.4436 51.5330 51.6345 51.7449 51.8016 52.0263 52.2770 52.3590 52.4316 52.5072 52.7102 52.8458 53.0285 53.3517 53.4791 53.8413 54.2156 54.3059 54.6989 54.8834 55.0078 55.4369 55.4596 55.6027 55.6479 55.9313 56.1500 56.4851 56.6956 57.0125 57.0300 57.1143 57.2096 57.3116 57.4904 57.8166 58.0533 58.2125 58.3353 58.5115 58.8132 59.0357 59.1116 59.2249 59.3543 59.4893 59.7613 59.9661 60.0625 60.2932 60.4029 60.6884 60.7921 61.2196 61.6083 61.7583 61.8278 61.9902 62.2515 62.7366 62.8923 63.0444 63.2035 63.2547 63.4107 63.7754 63.9577 64.1716 64.2532 64.3920 64.7475 64.8200 64.8602 65.0277 65.3657 65.5676 65.6248 65.9395 66.2381 66.3908 66.5802 66.6660 67.1991 67.4182 67.5158 67.6742 67.7023 68.0608 68.2270 68.4736 68.6960 69.2026 69.2778 69.3787 69.9483 70.3250 70.4798 70.7357 71.3815 71.6052 72.0046 72.1867 72.3370 72.9732 73.2462 73.3297 73.5709 73.7786 73.9315 74.0867 74.3030 74.4265 74.6859 74.8267 74.9283 75.0159 75.3036 75.7884 75.9873 76.2106 76.3634 76.5787 76.7086 76.9220 77.1560 77.3907 77.5150 77.6951 77.7675 77.9095 78.0918 78.1246 78.2561 78.4278 78.5522 78.5897 78.8021 78.9520 79.1533 79.4092 79.4964 79.5158 79.6363 79.7557 79.8923 79.9224 80.0262 80.2039 80.4417 80.7898 80.9241 81.2252 81.3442 81.5162 81.6389 81.8146 81.9466 82.0231 82.1099 82.3753 82.4582 82.5799 82.7047 82.8766 82.8898 83.0466 83.1223 83.3689 83.4359 83.6257 83.7394 84.0227 84.1555 84.4227 84.6034 84.6991 84.9910 85.0671 85.1111 85.1712 85.3638 85.4074 85.5328 85.5997 85.6958 85.7400 85.9146 86.0672 86.0939 86.3032 86.3748 86.5905 86.6403 86.8367 87.0260 87.2291 87.3479 87.6978 87.8984 88.1014 88.1545 88.2878 88.3776 88.5784 88.6141 88.7199 88.9484 88.9534 88.9912 89.1027 89.1490 89.2086 89.4348 89.5147 89.6812 89.7708 89.9625 90.1052 90.2580 90.4339 90.6126 90.6984 91.0114 91.0349 91.1783 91.2564 91.4101 91.6306 91.8212 92.0520 92.3996 92.5279 92.5353 92.6281 92.7238 92.8159 92.9712 93.0797 93.2653 93.3781 93.5284 93.6089 93.6523 93.8146 93.9680 94.0924 94.2450 94.4240 94.5710 94.6745 94.7301 94.9238 95.0197 95.0654 95.2993 95.3426 95.4009 95.4810 95.6566 96.0309 96.2128 96.4321 96.4938 96.5988 96.7890 96.8570 97.1325 97.3249 97.3531 97.5278 97.5464 97.6766 97.8181 97.9071 98.1610 98.3210 98.4389 98.5301 98.6685 98.7021 98.8961 99.0499 99.2078 99.4437 99.6007 99.7446 99.8163 100.2600 100.4234 100.6358 100.8455 101.0222 101.1041 101.3024 101.7849 101.7968 102.0586 102.2975 102.4256 102.7380 103.0452 103.0835 103.3588 103.6490 103.7116 103.9236 103.9548 104.1044 104.3493 104.5806 104.8212 104.9441 105.1501 105.2590 105.3804 105.5661 105.6225 105.6364 105.8759 105.9878 106.1108 106.2322 106.3502 106.6555 106.6882 106.8282 107.0330 107.1679 107.2733 107.3899 107.7279 107.7603 108.0190 108.1323 108.2906 108.4776 108.7086 108.9368 108.9866 109.1923 109.2098 109.4005 109.7783 109.8443 110.1282 110.2593 110.4428 110.8809 110.9217 111.0738 111.2317 111.3601 111.3984 111.6074 111.9014 111.9846 112.0582 112.4011 112.5611 112.9463 112.9993 113.0914 113.3467 113.5242 113.6851 113.7626 114.2344 114.3544 114.3871 114.7419 115.0382 115.0644 115.1067 115.2192 115.3769 115.7047 116.0493 116.2072 116.3181 116.5081 116.5629 116.7518 116.8549 116.9599 117.0373 117.2225 117.4442 117.4509 117.7234 117.7563 117.8666 117.9840 118.1569 118.3225 118.3786 118.4661 118.6362 118.7327 118.7557 119.0630 119.1590 119.2355 119.4370 119.6746 119.7665 120.0071 120.2092 120.4067 120.5189 120.8018 120.8276 121.1269 121.2577 121.6003 121.7058 122.0959 122.2253 122.4004 122.5381 122.9525 123.2378 123.4776 123.5933 123.9409 124.1222 124.3905 124.6728 125.2044 125.8770 126.0183 126.1917 126.3715 126.4636 126.6312 126.9196 127.6616 127.8162 128.4899 128.7959 128.8421 128.9009 129.1765 129.3432 129.4917 129.5867 129.9372 129.9873 130.1718 130.4460 130.6406 130.7787 130.9520 131.1283 131.2433 131.5101 131.7453 131.8328 132.0933 132.2084 132.5840 132.7636 132.8463 133.1662 133.3768 134.0690 134.2351 134.3870 134.6342 134.8907 135.1231 135.2256 135.2811 135.8804 136.4096 136.6654 136.8711 137.3453 137.4045 138.0033 138.1858 138.4805 138.6532 138.7647 139.0993 139.2740 139.4902 139.6877 139.8529 140.7054 140.7533 141.2277 141.2670 141.9983 142.4745 143.0626 143.3136 143.7788 143.9234 144.2218 144.2583 144.3470 144.7435 145.0074 145.4625 145.5636 145.7063 146.1089 146.2338 146.4557 146.5753 147.1481 147.5243 147.6683 147.7279 147.9217 148.1829 148.2429 148.7674 149.1217 149.6689 149.7775 149.8503 150.0337 150.2168 150.4585 150.5995 150.9305 151.5328 151.6187 152.3615 152.3969 152.5144 153.1081 153.5167 153.6905 154.3134 154.7196 154.9057 155.2053 155.6573 156.3124 156.5718 156.7805 157.0611 157.1645 157.5853 157.8423 158.7041 159.3266 159.3461 159.5747 159.9343 160.0704 161.0584 161.6117 162.1110 162.5594 163.8505 164.1730 164.8092 166.4662 167.3384 168.4662 169.6463 171.7140 172.2536 172.6292 173.0399 174.0468 175.5064 177.6589 177.7125 178.3683 180.9407 182.0567 184.9839 186.3926 186.7287 187.4501 188.9077 189.7228 192.0590 192.3463 192.9838 195.6255 195.7219 199.1136 201.9267 205.2980 206.6520 206.7325 221.3558 221.7009 222.4106 222.9531 222.9647 223.5553 225.7476 226.0012 227.9272 229.2916 294.5225 294.7919 295.7338 297.1435 308.5493 313.3324 609.1678 617.8645 618.8952 625.7161 628.9843 631.2997 631.8850 633.5522 634.1942 635.1561 635.3006 635.7718 636.5512 636.6919 639.0953 639.7786 643.7933 647.1718 650.3891 657.3453 658.0402 701.4408 707.6841 1199.3018 1210.5210 1214.9048</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.056430 -0.062025 -0.274279 -0.469653 -0.326698 0.084179 0.030616 -0.071755 -0.266336 -0.266350 -0.202070 0.397831 0.042608 0.086082 -0.023745 -0.238020 -0.181891 0.263745 -0.155388 -0.179638 0.271222 -0.189031 -0.237050 -0.143950 -0.125524 -0.178442 0.077123 0.094177 0.090603 0.098740 0.100704 0.093780 0.097040 0.099090 0.128036 0.110631 0.116198 0.132874 0.143368 0.158695 0.154937 0.157060 0.145642 0.158723 0.156780 0.157795</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0564 17.0620 8.2743 8.4697 8.3267 5.9158 5.9694 6.0718 6.2663 6.2663 6.2021 5.6022 5.9574 5.9139 6.0237 6.2380 6.1819 5.7363 6.1554 6.1796 5.7288 6.1890 6.2370 6.1439 6.1255 6.1784 0.9229 0.9058 0.9094 0.9013 0.8993 0.9062 0.9030 0.9009 0.8720 0.8894 0.8838 0.8671 0.8566 0.8413 0.8451 0.8429 0.8544 0.8413 0.8432 0.8422</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0564 -0.0620 -0.2743 -0.4697 -0.3267 0.0842 0.0306 -0.0718 -0.2663 -0.2663 -0.2021 0.3978 0.0426 0.0861 -0.0237 -0.2380 -0.1819 0.2637 -0.1554 -0.1796 0.2712 -0.1890 -0.2370 -0.1439 -0.1255 -0.1784 0.0771 0.0942 0.0906 0.0987 0.1007 0.0938 0.0970 0.0991 0.1280 0.1106 0.1162 0.1329 0.1434 0.1587 0.1549 0.1571 0.1456 0.1587 0.1568 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2690 1.2428 2.1333 2.0375 2.0741 3.7392 3.8559 3.8589 3.9095 3.9038 3.9007 4.1712 4.2106 3.7924 3.7812 4.0350 3.9289 3.7564 3.9248 3.8977 3.6963 3.9224 4.0063 3.8907 3.8842 3.8997 1.0514 1.0327 1.0060 1.0012 1.0010 1.0194 1.0004 0.9995 1.0196 1.0002 0.9981 1.0191 1.0022 0.9914 0.9973 0.9962 1.0076 0.9903 0.9896 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2690 1.2428 2.1333 2.0375 2.0741 3.7392 3.8559 3.8589 3.9095 3.9038 3.9007 4.1712 4.2106 3.7924 3.7812 4.0350 3.9289 3.7564 3.9248 3.8977 3.6963 3.9224 4.0063 3.8907 3.8842 3.8997 1.0514 1.0327 1.0060 1.0012 1.0010 1.0194 1.0004 0.9995 1.0196 1.0002 0.9981 1.0191 1.0022 0.9914 0.9973 0.9962 1.0076 0.9903 0.9896 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1860 1.1563 1.2012 0.8447 1.8696 0.9654 0.9199 0.9036 0.8710 0.9524 0.9511 0.9142 1.0388 0.9911 1.0264 1.0190 0.9884 0.9869 0.9937 0.9852 0.9887 0.9924 1.8547 0.9518 0.9712 0.9795 0.9787 1.4158 1.3636 1.4191 0.9781 1.4420 0.9892 1.3428 1.4201 0.9769 0.9665 1.3563 1.3919 1.4215 0.9707 1.4261 0.9833 1.4095 0.9761 1.4070 0.9785 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020297317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471621990883</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.87360 15.14477 0.27117 24.20220 -22.36874 1.83346 28.49373 -27.72299 0.77074</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.10208</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
