<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.873202"
                        y3="-1.427846"
                        z3="-3.017435"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.740915"
                        y3="2.0491"
                        z3="2.173924"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.303787"
                        y3="-2.262518"
                        z3="-0.529406"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.027144"
                        y3="-1.049356"
                        z3="1.349117"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.633482"
                        y3="-0.207936"
                        z3="-1.335874"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.366575"
                        y3="1.366384"
                        z3="0.002712"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.986585"
                        y3="1.785214"
                        z3="1.118139"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.438513"
                        y3="3.189632"
                        z3="0.518763"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.839682"
                        y3="-1.043495"
                        z3="-0.036204"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.005416"
                        y3="-2.945914"
                        z3="0.51444"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.707181"
                        y3="0.097415"
                        z3="-0.609379"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.337956"
                        y3="-2.375034"
                        z3="1.749046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.369917"
                        y3="-0.850379"
                        z3="-0.386741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.86554"
                        y3="-4.43635"
                        z3="0.34586"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.862251"
                        y3="-0.979566"
                        z3="-1.681391"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.464529"
                        y3="-0.481864"
                        z3="0.602451"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.469153"
                        y3="-0.748911"
                        z3="-1.972833"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.878838"
                        y3="-0.25831"
                        z3="0.343951"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.344928"
                        y3="-0.386386"
                        z3="-0.956277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.425686"
                        y3="2.20549"
                        z3="-0.369052"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.41021"
                        y3="2.902401"
                        z3="1.419704"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.555286"
                        y3="0.330792"
                        z3="-0.475163"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.421134"
                        y3="1.625079"
                        z3="0.006987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.666431"
                        y3="-0.432256"
                        z3="-0.156961"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.402999"
                        y3="2.153293"
                        z3="0.829427"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.657735"
                        y3="0.099947"
                        z3="0.653456"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.51383"
                        y3="1.386187"
                        z3="1.14772"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.065083"
                        y3="-2.663343"
                        z3="0.490966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.760377"
                        y3="-0.089932"
                        z3="-0.403715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.580713"
                        y3="0.197469"
                        z3="-1.684925"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.994669"
                        y3="-2.334964"
                        z3="2.617396"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.430796"
                        y3="-2.9308"
                        z3="2.01387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.381196"
                        y3="-4.944768"
                        z3="1.161434"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.819011"
                        y3="-4.743215"
                        z3="0.361457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.315367"
                        y3="-4.775577"
                        z3="-0.587093"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.809322"
                        y3="-0.369603"
                        z3="1.620801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.837092"
                        y3="-0.857352"
                        z3="-2.985002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.534546"
                        y3="0.00699"
                        z3="1.161874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.781808"
                        y3="2.11596"
                        z3="-1.229409"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.658494"
                        y3="3.531281"
                        z3="2.258026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.560637"
                        y3="2.227965"
                        z3="-0.255082"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.766611"
                        y3="-1.437494"
                        z3="-0.545856"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.300802"
                        y3="3.160856"
                        z3="1.209101"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.528331"
                        y3="-0.493344"
                        z3="0.898266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.839212"
                        y3="4.007744"
                        z3="0.508437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.8732,-1.4278,-3.0174;6.7409,2.0491,2.1739;-3.3038,-2.2625,-.5294;-3.0271,-1.0494,1.3491;2.6335,-.2079,-1.3359;-3.3666,1.3664,.0027;-3.9866,1.7852,1.1181;-2.4385,3.1896,.5188;-2.8397,-1.0435,-.0362;-4.0054,-2.9459,.5144;-3.7072,.0974,-.6094;-3.338,-2.375,1.749;-1.3699,-.8504,-.3867;-3.8655,-4.4364,.3459;-.8623,-.9796,-1.6814;-.4645,-.4819,.6025;.4692,-.7489,-1.9728;.8788,-.2583,.344;1.3449,-.3864,-.9563;-2.4257,2.2055,-.3691;-3.4102,2.9024,1.4197;3.5553,.3308,-.4752;3.4211,1.6251,.007;4.6664,-.4323,-.157;4.403,2.1533,.8294;5.6577,.0999,.6535;5.5138,1.3862,1.1477;-5.0651,-2.6633,.491;-4.7604,-.0899,-.4037;-3.5807,.1975,-1.6849;-3.9947,-2.335,2.6174;-2.4308,-2.9308,2.0139;-4.3812,-4.9448,1.1614;-2.819,-4.7432,.3615;-4.3154,-4.7756,-.5871;-.8093,-.3696,1.6208;.8371,-.8574,-2.985;1.5345,.007,1.1619;-1.7818,2.116,-1.2294;-3.6585,3.5313,2.258;2.5606,2.228,-.2551;4.7666,-1.4375,-.5459;4.3008,3.1609,1.2091;6.5283,-.4933,.8983;-1.8392,4.0077,.5084;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1525</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2757.5451229247 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.906e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.860 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.704 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.597 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.87320192"
                                 y3="-1.42784574"
                                 z3="-3.01743515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.74091523"
                                 y3="2.0491002"
                                 z3="2.1739243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.30378662"
                                 y3="-2.26251842"
                                 z3="-0.52940619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.02714425"
                                 y3="-1.0493561"
                                 z3="1.34911687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.63348156"
                                 y3="-0.20793626"
                                 z3="-1.33587382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.36657534"
                                 y3="1.36638381"
                                 z3="0.00271183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.98658531"
                                 y3="1.7852144"
                                 z3="1.1181392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.43851307"
                                 y3="3.18963249"
                                 z3="0.51876321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.83968158"
                                 y3="-1.04349527"
                                 z3="-0.03620404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.00541569"
                                 y3="-2.94591387"
                                 z3="0.51443957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.70718148"
                                 y3="0.09741546"
                                 z3="-0.60937873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.33795637"
                                 y3="-2.37503387"
                                 z3="1.74904607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.36991724"
                                 y3="-0.85037893"
                                 z3="-0.3867405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.86553954"
                                 y3="-4.43634974"
                                 z3="0.3458597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.86225139"
                                 y3="-0.97956591"
                                 z3="-1.68139127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.46452862"
                                 y3="-0.48186363"
                                 z3="0.60245073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.46915315"
                                 y3="-0.74891076"
                                 z3="-1.97283279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.87883804"
                                 y3="-0.25831014"
                                 z3="0.34395121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.34492809"
                                 y3="-0.38638624"
                                 z3="-0.95627723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.42568599"
                                 y3="2.20548998"
                                 z3="-0.36905165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.41020992"
                                 y3="2.90240136"
                                 z3="1.41970396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.55528572"
                                 y3="0.33079215"
                                 z3="-0.47516317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.42113432"
                                 y3="1.62507869"
                                 z3="0.00698748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.6664309"
                                 y3="-0.43225634"
                                 z3="-0.15696073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.40299875"
                                 y3="2.15329281"
                                 z3="0.82942685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.65773515"
                                 y3="0.09994734"
                                 z3="0.65345619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.51383032"
                                 y3="1.38618651"
                                 z3="1.14771983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.06508319"
                                 y3="-2.66334265"
                                 z3="0.49096602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.76037726"
                                 y3="-0.0899316"
                                 z3="-0.40371517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.58071262"
                                 y3="0.19746932"
                                 z3="-1.68492513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.99466938"
                                 y3="-2.33496382"
                                 z3="2.61739648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.43079607"
                                 y3="-2.93080047"
                                 z3="2.01387023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.38119561"
                                 y3="-4.94476842"
                                 z3="1.16143432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.81901128"
                                 y3="-4.74321515"
                                 z3="0.36145709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.31536683"
                                 y3="-4.77557659"
                                 z3="-0.58709328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.80932186"
                                 y3="-0.36960332"
                                 z3="1.62080088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.83709249"
                                 y3="-0.85735178"
                                 z3="-2.98500184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.53454615"
                                 y3="0.00699028"
                                 z3="1.16187427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.78180787"
                                 y3="2.11595986"
                                 z3="-1.22940933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.65849393"
                                 y3="3.53128073"
                                 z3="2.25802635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.56063712"
                                 y3="2.22796507"
                                 z3="-0.25508157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.76661072"
                                 y3="-1.43749419"
                                 z3="-0.54585585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.30080239"
                                 y3="3.16085615"
                                 z3="1.20910122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.52833112"
                                 y3="-0.49334438"
                                 z3="0.89826633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.83921208"
                                 y3="4.00774373"
                                 z3="0.50843706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.8732,-1.4278,-3.0174;6.7409,2.0491,2.1739;-3.3038,-2.2625,-.5294;-3.0271,-1.0494,1.3491;2.6335,-.2079,-1.3359;-3.3666,1.3664,.0027;-3.9866,1.7852,1.1181;-2.4385,3.1896,.5188;-2.8397,-1.0435,-.0362;-4.0054,-2.9459,.5144;-3.7072,.0974,-.6094;-3.338,-2.375,1.749;-1.3699,-.8504,-.3867;-3.8655,-4.4363,.3459;-.8623,-.9796,-1.6814;-.4645,-.4819,.6025;.4692,-.7489,-1.9728;.8788,-.2583,.344;1.3449,-.3864,-.9563;-2.4257,2.2055,-.3691;-3.4102,2.9024,1.4197;3.5553,.3308,-.4752;3.4211,1.6251,.007;4.6664,-.4323,-.157;4.403,2.1533,.8294;5.6577,.0999,.6535;5.5138,1.3862,1.1477;-5.0651,-2.6633,.491;-4.7604,-.0899,-.4037;-3.5807,.1975,-1.6849;-3.9947,-2.335,2.6174;-2.4308,-2.9308,2.0139;-4.3812,-4.9448,1.1614;-2.819,-4.7432,.3615;-4.3154,-4.7756,-.5871;-.8093,-.3696,1.6208;.8371,-.8574,-2.985;1.5345,.007,1.1619;-1.7818,2.116,-1.2294;-3.6585,3.5313,2.258;2.5606,2.228,-.2551;4.7666,-1.4375,-.5459;4.3008,3.1609,1.2091;6.5283,-.4933,.8983;-1.8392,4.0077,.5084;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.873202"
                        y3="-1.427846"
                        z3="-3.017435"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.740915"
                        y3="2.0491"
                        z3="2.173924"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.303787"
                        y3="-2.262518"
                        z3="-0.529406"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.027144"
                        y3="-1.049356"
                        z3="1.349117"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.633482"
                        y3="-0.207936"
                        z3="-1.335874"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.366575"
                        y3="1.366384"
                        z3="0.002712"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.986585"
                        y3="1.785214"
                        z3="1.118139"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.438513"
                        y3="3.189632"
                        z3="0.518763"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.839682"
                        y3="-1.043495"
                        z3="-0.036204"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.005416"
                        y3="-2.945914"
                        z3="0.51444"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.707181"
                        y3="0.097415"
                        z3="-0.609379"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.337956"
                        y3="-2.375034"
                        z3="1.749046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.369917"
                        y3="-0.850379"
                        z3="-0.386741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.86554"
                        y3="-4.43635"
                        z3="0.34586"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.862251"
                        y3="-0.979566"
                        z3="-1.681391"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.464529"
                        y3="-0.481864"
                        z3="0.602451"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.469153"
                        y3="-0.748911"
                        z3="-1.972833"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.878838"
                        y3="-0.25831"
                        z3="0.343951"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.344928"
                        y3="-0.386386"
                        z3="-0.956277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.425686"
                        y3="2.20549"
                        z3="-0.369052"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.41021"
                        y3="2.902401"
                        z3="1.419704"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.555286"
                        y3="0.330792"
                        z3="-0.475163"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.421134"
                        y3="1.625079"
                        z3="0.006987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.666431"
                        y3="-0.432256"
                        z3="-0.156961"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.402999"
                        y3="2.153293"
                        z3="0.829427"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.657735"
                        y3="0.099947"
                        z3="0.653456"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.51383"
                        y3="1.386187"
                        z3="1.14772"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.065083"
                        y3="-2.663343"
                        z3="0.490966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.760377"
                        y3="-0.089932"
                        z3="-0.403715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.580713"
                        y3="0.197469"
                        z3="-1.684925"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.994669"
                        y3="-2.334964"
                        z3="2.617396"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.430796"
                        y3="-2.9308"
                        z3="2.01387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.381196"
                        y3="-4.944768"
                        z3="1.161434"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.819011"
                        y3="-4.743215"
                        z3="0.361457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.315367"
                        y3="-4.775577"
                        z3="-0.587093"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.809322"
                        y3="-0.369603"
                        z3="1.620801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.837092"
                        y3="-0.857352"
                        z3="-2.985002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.534546"
                        y3="0.00699"
                        z3="1.161874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.781808"
                        y3="2.11596"
                        z3="-1.229409"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.658494"
                        y3="3.531281"
                        z3="2.258026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.560637"
                        y3="2.227965"
                        z3="-0.255082"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.766611"
                        y3="-1.437494"
                        z3="-0.545856"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.300802"
                        y3="3.160856"
                        z3="1.209101"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.528331"
                        y3="-0.493344"
                        z3="0.898266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.839212"
                        y3="4.007744"
                        z3="0.508437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.8732,-1.4278,-3.0174;6.7409,2.0491,2.1739;-3.3038,-2.2625,-.5294;-3.0271,-1.0494,1.3491;2.6335,-.2079,-1.3359;-3.3666,1.3664,.0027;-3.9866,1.7852,1.1181;-2.4385,3.1896,.5188;-2.8397,-1.0435,-.0362;-4.0054,-2.9459,.5144;-3.7072,.0974,-.6094;-3.338,-2.375,1.749;-1.3699,-.8504,-.3867;-3.8655,-4.4364,.3459;-.8623,-.9796,-1.6814;-.4645,-.4819,.6025;.4692,-.7489,-1.9728;.8788,-.2583,.344;1.3449,-.3864,-.9563;-2.4257,2.2055,-.3691;-3.4102,2.9024,1.4197;3.5553,.3308,-.4752;3.4211,1.6251,.007;4.6664,-.4323,-.157;4.403,2.1533,.8294;5.6577,.0999,.6535;5.5138,1.3862,1.1477;-5.0651,-2.6633,.491;-4.7604,-.0899,-.4037;-3.5807,.1975,-1.6849;-3.9947,-2.335,2.6174;-2.4308,-2.9308,2.0139;-4.3812,-4.9448,1.1614;-2.819,-4.7432,.3615;-4.3154,-4.7756,-.5871;-.8093,-.3696,1.6208;.8371,-.8574,-2.985;1.5345,.007,1.1619;-1.7818,2.116,-1.2294;-3.6585,3.5313,2.258;2.5606,2.228,-.2551;4.7666,-1.4375,-.5459;4.3008,3.1609,1.2091;6.5283,-.4933,.8983;-1.8392,4.0077,.5084;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778.5572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1489.8412</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.14878603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2757.54512292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4802.69390896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8261.73865453</scalar>
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                  <list id="dftcomponents">
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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78.6508 78.7945 78.8546 78.8828 79.0573 79.2475 79.3809 79.6081 80.0255 80.0715 80.1843 80.4141 80.4448 80.5814 80.7897 80.9322 81.0414 81.2052 81.2452 81.5822 81.6980 81.8584 82.0157 82.1407 82.2533 82.4060 82.4678 82.5645 82.6181 82.8244 82.8809 83.0824 83.3597 83.4011 83.4713 83.8284 83.8627 83.9702 83.9972 84.2123 84.4685 84.5128 84.6717 84.8139 84.8904 84.9812 85.1123 85.1709 85.5110 85.6333 85.7273 85.7679 86.0395 86.1700 86.3091 86.3989 86.7410 86.7791 86.9861 87.0821 87.2164 87.3065 87.4215 87.6706 87.7885 88.0943 88.2107 88.2695 88.5083 88.6767 88.7897 89.0008 89.0313 89.2210 89.3247 89.4659 89.6048 89.7262 89.8299 89.9179 90.1409 90.1928 90.3336 90.4661 90.6490 90.8391 90.9485 91.1048 91.2590 91.4596 91.6070 91.7095 91.8892 91.9501 92.0633 92.2701 92.3897 92.4409 92.6640 92.8760 92.9414 93.0862 93.3654 93.5598 93.6684 93.6847 93.8234 94.0140 94.0968 94.2784 94.3947 94.7387 95.0107 95.0549 95.2139 95.3789 95.6586 95.8755 95.8943 96.0359 96.2884 96.3945 96.7190 96.7690 96.7972 97.1504 97.1875 97.3559 97.3938 97.5055 97.6140 97.7588 97.9871 98.1802 98.2668 98.5312 98.6801 98.7040 98.9593 99.0599 99.2601 99.3585 99.5422 99.7907 99.8510 99.9933 100.1732 100.3770 100.4811 100.7338 100.9957 101.0900 101.1982 101.2827 101.5314 101.5776 102.2281 102.2856 102.3503 102.6771 102.8001 102.8751 103.0813 103.4169 103.4910 103.5580 103.6548 104.0230 104.0984 104.3325 104.5497 104.6342 104.9635 104.9935 105.1876 105.2735 105.3243 105.5007 105.6547 105.7375 105.9706 106.0087 106.1333 106.2957 106.3883 106.5477 106.6330 106.7719 107.0282 107.2763 107.4439 107.6747 107.8447 107.9414 108.0513 108.3416 108.4881 108.5817 108.7383 108.8539 108.9460 109.2604 109.4357 109.7265 109.8092 110.0238 110.3000 110.4303 110.4870 110.6049 111.1167 111.4751 111.5065 111.7431 111.8375 112.0570 112.1672 112.2572 112.3116 112.4339 112.7762 112.8681 112.9921 113.1721 113.2470 113.7480 113.9327 114.0218 114.2184 114.2957 114.7439 114.8189 115.0505 115.1792 115.3880 115.6638 115.8206 115.9181 116.0630 116.1621 116.2950 116.4066 116.6588 116.8199 117.0206 117.1695 117.3808 117.5018 117.6458 117.8740 117.9914 118.2877 118.5564 118.7069 118.8382 119.0341 119.0857 119.1925 119.3484 119.7394 119.8228 120.1356 120.2995 120.3412 120.5811 120.6619 120.8224 120.9807 121.1212 121.3239 121.4633 121.7947 121.9631 122.3171 122.8417 123.1076 123.2623 123.6324 124.3248 124.6018 124.7491 125.0466 125.1325 125.5345 125.9745 126.0667 126.2401 126.4171 126.4747 126.7231 127.1001 127.5870 127.7417 127.8281 127.9212 128.2630 128.7589 128.8823 129.3382 129.4730 129.7615 129.8899 130.1676 130.4321 130.6072 130.9020 131.1729 131.2386 131.3238 131.5492 131.7062 131.7766 131.9973 132.2109 132.4858 132.5911 132.8633 133.0200 133.4926 133.7566 133.8823 134.0013 134.2191 134.5605 134.7228 134.9809 135.3637 135.4055 135.7422 135.9429 136.1568 136.4568 136.7372 136.8537 137.4448 137.5836 137.8690 137.9223 137.9725 138.2756 138.5255 138.6341 139.1227 139.2722 139.6269 139.9323 140.1854 140.3987 141.3811 141.7383 141.9334 142.1404 142.4741 142.4924 142.7029 142.9012 143.3617 143.9770 144.0590 144.5195 144.8684 144.9572 145.5177 145.8212 146.2762 146.3691 146.8925 147.0477 147.1733 147.3079 147.4238 147.5550 147.7873 147.9697 148.2517 148.3040 148.4910 148.8948 149.2870 149.6246 149.7830 149.9861 150.2525 150.7319 151.4046 151.5522 151.9101 152.1266 152.7761 152.8071 153.1368 153.2637 153.3146 153.8973 154.0789 154.4315 154.6765 155.0288 155.2976 155.7899 155.9491 156.2523 156.4443 156.6522 156.8520 156.9619 157.1538 157.6149 157.6817 158.0268 158.7467 159.1805 159.3674 159.6680 160.2570 160.6942 162.1370 162.8429 163.4674 163.8488 165.2329 165.6088 165.6850 166.7606 168.2543 168.5009 168.9056 168.9718 169.9798 171.1930 171.6583 171.9207 172.4473 173.5970 174.0886 174.4166 175.9976 178.1715 180.8256 182.8961 185.8695 186.8540 187.0559 188.3163 188.9689 189.8058 189.9916 190.5284 193.4412 194.5263 195.1055 195.3318 198.0138 201.0897 201.2875 202.6811 204.8814 206.6631 207.9419 221.4338 222.6979 222.8207 223.2975 224.4084 224.5144 227.0664 228.0953 229.4278 230.0160 294.7434 295.3943 297.2325 299.3151 312.3312 313.0703 614.1391 615.1097 625.7363 627.5442 628.7118 631.6692 632.0537 633.1695 634.0719 635.3100 636.1958 636.3160 639.4942 640.9043 642.3875 647.0351 647.3301 653.4494 654.0997 712.0456 715.9694 878.6404 896.0259 900.4844 1214.7338 1215.2030 1216.6296</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.071783 -0.091724 -0.376602 -0.400306 -0.313501 0.137613 -0.282552 -0.092435 0.639107 0.140333 -0.153626 0.017473 -0.225602 -0.268350 0.028867 -0.079863 -0.237665 -0.232678 0.324174 0.176715 0.152906 0.285107 -0.216273 -0.225488 -0.119425 -0.112069 0.068348 0.073607 0.137241 0.152494 0.108793 0.083355 0.094504 0.081965 0.098863 0.150234 0.128945 0.155156 0.220560 0.200271 0.157372 0.149676 0.145415 0.147181 0.243667</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0718 17.0917 8.3766 8.4003 8.3135 6.8624 7.2826 7.0924 5.3609 5.8597 6.1536 5.9825 6.2256 6.2684 5.9711 6.0799 6.2377 6.2327 5.6758 5.8233 5.8471 5.7149 6.2163 6.2255 6.1194 6.1121 5.9317 0.9264 0.8628 0.8475 0.8912 0.9166 0.9055 0.9180 0.9011 0.8498 0.8711 0.8448 0.7794 0.7997 0.8426 0.8503 0.8546 0.8528 0.7563</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0718 -0.0917 -0.3766 -0.4003 -0.3135 0.1376 -0.2826 -0.0924 0.6391 0.1403 -0.1536 0.0175 -0.2256 -0.2684 0.0289 -0.0799 -0.2377 -0.2327 0.3242 0.1767 0.1529 0.2851 -0.2163 -0.2255 -0.1194 -0.1121 0.0683 0.0736 0.1372 0.1525 0.1088 0.0834 0.0945 0.0820 0.0989 0.1502 0.1289 0.1552 0.2206 0.2003 0.1574 0.1497 0.1454 0.1472 0.2437</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2513 1.2109 2.0173 1.9845 2.1025 3.4420 2.9152 3.5605 3.7739 3.9341 3.8841 3.9454 3.6653 3.9549 3.9969 3.8177 4.1314 3.9886 3.7826 3.9165 3.9435 3.6819 3.9862 4.0491 3.9501 3.9468 3.8596 1.0009 1.0141 1.0155 0.9976 0.9996 1.0048 1.0103 1.0031 1.0248 1.0277 1.0012 0.9655 0.9774 0.9958 1.0041 1.0033 1.0016 0.9674</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2513 1.2109 2.0173 1.9845 2.1025 3.4420 2.9152 3.5605 3.7739 3.9341 3.8841 3.9454 3.6653 3.9549 3.9969 3.8177 4.1314 3.9886 3.7826 3.9165 3.9435 3.6819 3.9862 4.0491 3.9501 3.9468 3.8596 1.0009 1.0141 1.0155 0.9976 0.9996 1.0048 1.0103 1.0031 1.0248 1.0277 1.0012 0.9655 0.9774 0.9958 1.0041 1.0033 1.0016 0.9674</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0766 1.0120 0.9667 0.9532 0.8869 0.9598 1.0151 0.8918 1.0556 0.8327 1.4486 1.6820 1.3343 1.2185 0.9236 0.8863 0.9065 0.9665 0.9536 0.9929 0.9777 1.0044 0.9715 0.9975 1.3278 1.2656 0.9825 0.9887 0.9905 1.5034 1.4669 0.9696 1.3822 0.9674 1.3527 0.9609 0.9401 0.9436 1.3522 1.4026 1.4328 0.9780 1.4268 0.9818 1.3737 0.9752 1.3738 0.9774</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024817671</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.173603703944</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.40607 19.74999 -4.65608 -10.40306 14.32952 3.92646 7.22666 -6.35234 0.87432</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.15310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.63994</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
