<?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="0.353987"
                        y3="2.471587"
                        z3="0.746676"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.994685"
                        y3="-0.439486"
                        z3="2.073631"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.735089"
                        y3="0.496045"
                        z3="-1.511162"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.776804"
                        y3="2.455996"
                        z3="-0.96222"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.2084"
                        y3="-1.478254"
                        z3="-1.134206"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.446283"
                        y3="-0.439872"
                        z3="1.194401"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.256809"
                        y3="-1.349463"
                        z3="0.643254"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.010781"
                        y3="-2.384723"
                        z3="2.091745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.827006"
                        y3="1.103411"
                        z3="-0.635557"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.139645"
                        y3="1.442071"
                        z3="-2.508722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.398938"
                        y3="0.952167"
                        z3="0.792135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.895566"
                        y3="2.755064"
                        z3="-1.786466"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.450943"
                        y3="0.465837"
                        z3="-0.752262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.346715"
                        y3="1.279383"
                        z3="-3.787615"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.305912"
                        y3="0.995818"
                        z3="-0.163061"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.301235"
                        y3="-0.734504"
                        z3="-1.444943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.93355"
                        y3="0.381907"
                        z3="-0.265547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.083212"
                        y3="-1.375668"
                        z3="-1.551804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.040604"
                        y3="-0.814427"
                        z3="-0.960639"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.698235"
                        y3="-1.100022"
                        z3="2.066173"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.978102"
                        y3="-2.513874"
                        z3="1.199956"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.300147"
                        y3="-1.191514"
                        z3="-0.353767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.453261"
                        y3="-0.750861"
                        z3="-0.98144"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.272358"
                        y3="-1.400767"
                        z3="1.017675"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.598392"
                        y3="-0.522359"
                        z3="-0.233568"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.411729"
                        y3="-1.160994"
                        z3="1.768306"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.567468"
                        y3="-0.725895"
                        z3="1.136429"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.201587"
                        y3="1.277372"
                        z3="-2.697552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.778041"
                        y3="1.457572"
                        z3="1.528123"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.404792"
                        y3="1.370664"
                        z3="0.849142"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.759465"
                        y3="3.059026"
                        z3="-1.186546"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.625244"
                        y3="3.575851"
                        z3="-2.450407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.289212"
                        y3="1.511229"
                        z3="-3.650346"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.428954"
                        y3="0.263017"
                        z3="-4.173677"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.740143"
                        y3="1.952654"
                        z3="-4.550442"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.160667"
                        y3="-1.190285"
                        z3="-1.915101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.797635"
                        y3="0.846441"
                        z3="0.190267"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.002049"
                        y3="-2.307826"
                        z3="-2.095588"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.942806"
                        y3="-0.608749"
                        z3="2.660119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.495346"
                        y3="-3.42239"
                        z3="0.935284"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.465064"
                        y3="-0.593536"
                        z3="-2.052377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.372862"
                        y3="-1.754602"
                        z3="1.505999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.50187"
                        y3="-0.183715"
                        z3="-0.722598"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.394807"
                        y3="-1.32301"
                        z3="2.837594"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.932781"
                        y3="-1.106069"
                        z3="-0.075372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 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/h2-8,11-13,23H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:.354,2.4716,.7467;-6.9947,-.4395,2.0736;3.7351,.496,-1.5112;2.7768,2.456,-.9622;-2.2084,-1.4783,-1.1342;3.4463,-.4399,1.1944;4.2568,-1.3495,.6433;3.0108,-2.3847,2.0917;2.827,1.1034,-.6356;4.1396,1.4421,-2.5087;3.3989,.9522,.7921;3.8956,2.7551,-1.7865;1.4509,.4658,-.7523;3.3467,1.2794,-3.7876;.3059,.9958,-.1631;1.3012,-.7345,-1.4449;-.9335,.3819,-.2655;.0832,-1.3757,-1.5518;-1.0406,-.8144,-.9606;2.6982,-1.1,2.0662;3.9781,-2.5139,1.2;-3.3001,-1.1915,-.3538;-4.4533,-.7509,-.9814;-3.2724,-1.4008,1.0177;-5.5984,-.5224,-.2336;-4.4117,-1.161,1.7683;-5.5675,-.7259,1.1364;5.2016,1.2774,-2.6976;2.778,1.4576,1.5281;4.4048,1.3707,.8491;4.7595,3.059,-1.1865;3.6252,3.5759,-2.4504;2.2892,1.5112,-3.6503;3.429,.263,-4.1737;3.7401,1.9527,-4.5504;2.1607,-1.1903,-1.9151;-1.7976,.8464,.1903;.002,-2.3078,-2.0956;1.9428,-.6087,2.6601;4.4953,-3.4224,.9353;-4.4651,-.5935,-2.0524;-2.3729,-1.7546,1.506;-6.5019,-.1837,-.7226;-4.3948,-1.323,2.8376;4.9328,-1.1061,-.0754;</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">2786.6381385363 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">5.944e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.796 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.131 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="0.35398721"
                                 y3="2.47158713"
                                 z3="0.7466758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.99468478"
                                 y3="-0.43948601"
                                 z3="2.07363108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.73508887"
                                 y3="0.4960448"
                                 z3="-1.51116219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.77680378"
                                 y3="2.45599556"
                                 z3="-0.96222003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.20840016"
                                 y3="-1.47825436"
                                 z3="-1.13420569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.44628337"
                                 y3="-0.43987191"
                                 z3="1.19440135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.25680927"
                                 y3="-1.34946253"
                                 z3="0.64325372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.01078088"
                                 y3="-2.38472251"
                                 z3="2.09174506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.82700608"
                                 y3="1.10341085"
                                 z3="-0.63555741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.13964528"
                                 y3="1.44207055"
                                 z3="-2.50872202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.39893794"
                                 y3="0.95216698"
                                 z3="0.79213493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.89556579"
                                 y3="2.75506433"
                                 z3="-1.78646559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.45094307"
                                 y3="0.46583656"
                                 z3="-0.75226199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.3467153"
                                 y3="1.279383"
                                 z3="-3.78761475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.30591158"
                                 y3="0.99581776"
                                 z3="-0.16306112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.30123454"
                                 y3="-0.73450413"
                                 z3="-1.44494272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.93355023"
                                 y3="0.38190683"
                                 z3="-0.26554721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.08321187"
                                 y3="-1.37566755"
                                 z3="-1.55180359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.04060351"
                                 y3="-0.81442724"
                                 z3="-0.96063852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.69823524"
                                 y3="-1.10002224"
                                 z3="2.06617326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.97810198"
                                 y3="-2.51387352"
                                 z3="1.19995604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.30014671"
                                 y3="-1.19151435"
                                 z3="-0.35376722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.45326112"
                                 y3="-0.75086085"
                                 z3="-0.98143967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.27235817"
                                 y3="-1.40076655"
                                 z3="1.01767544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.59839208"
                                 y3="-0.5223591"
                                 z3="-0.23356809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.41172865"
                                 y3="-1.1609938"
                                 z3="1.76830605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.56746778"
                                 y3="-0.72589479"
                                 z3="1.13642914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.20158665"
                                 y3="1.27737226"
                                 z3="-2.69755194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.7780414"
                                 y3="1.45757181"
                                 z3="1.52812307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.4047919"
                                 y3="1.3706637"
                                 z3="0.84914225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.75946462"
                                 y3="3.05902575"
                                 z3="-1.18654575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.6252444"
                                 y3="3.57585139"
                                 z3="-2.45040699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.28921198"
                                 y3="1.5112294"
                                 z3="-3.65034584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.42895432"
                                 y3="0.26301693"
                                 z3="-4.17367696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.74014274"
                                 y3="1.95265445"
                                 z3="-4.55044193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.16066707"
                                 y3="-1.19028542"
                                 z3="-1.91510078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.79763522"
                                 y3="0.84644135"
                                 z3="0.19026668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.00204893"
                                 y3="-2.30782587"
                                 z3="-2.09558798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.94280551"
                                 y3="-0.60874939"
                                 z3="2.66011894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.49534586"
                                 y3="-3.42239033"
                                 z3="0.93528402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.46506417"
                                 y3="-0.59353554"
                                 z3="-2.05237686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.37286225"
                                 y3="-1.75460166"
                                 z3="1.50599934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.50187022"
                                 y3="-0.18371524"
                                 z3="-0.72259795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.39480746"
                                 y3="-1.32300991"
                                 z3="2.83759431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.93278099"
                                 y3="-1.10606903"
                                 z3="-0.07537203">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 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/h2-8,11-13,23H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:.354,2.4716,.7467;-6.9947,-.4395,2.0736;3.7351,.496,-1.5112;2.7768,2.456,-.9622;-2.2084,-1.4783,-1.1342;3.4463,-.4399,1.1944;4.2568,-1.3495,.6433;3.0108,-2.3847,2.0917;2.827,1.1034,-.6356;4.1396,1.4421,-2.5087;3.3989,.9522,.7921;3.8956,2.7551,-1.7865;1.4509,.4658,-.7523;3.3467,1.2794,-3.7876;.3059,.9958,-.1631;1.3012,-.7345,-1.4449;-.9336,.3819,-.2655;.0832,-1.3757,-1.5518;-1.0406,-.8144,-.9606;2.6982,-1.1,2.0662;3.9781,-2.5139,1.2;-3.3001,-1.1915,-.3538;-4.4533,-.7509,-.9814;-3.2724,-1.4008,1.0177;-5.5984,-.5224,-.2336;-4.4117,-1.161,1.7683;-5.5675,-.7259,1.1364;5.2016,1.2774,-2.6976;2.778,1.4576,1.5281;4.4048,1.3707,.8491;4.7595,3.059,-1.1865;3.6252,3.5759,-2.4504;2.2892,1.5112,-3.6503;3.429,.263,-4.1737;3.7401,1.9527,-4.5504;2.1607,-1.1903,-1.9151;-1.7976,.8464,.1903;.002,-2.3078,-2.0956;1.9428,-.6087,2.6601;4.4953,-3.4224,.9353;-4.4651,-.5935,-2.0524;-2.3729,-1.7546,1.506;-6.5019,-.1837,-.7226;-4.3948,-1.323,2.8376;4.9328,-1.1061,-.0754;</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="0.353987"
                        y3="2.471587"
                        z3="0.746676"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.994685"
                        y3="-0.439486"
                        z3="2.073631"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.735089"
                        y3="0.496045"
                        z3="-1.511162"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.776804"
                        y3="2.455996"
                        z3="-0.96222"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.2084"
                        y3="-1.478254"
                        z3="-1.134206"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.446283"
                        y3="-0.439872"
                        z3="1.194401"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.256809"
                        y3="-1.349463"
                        z3="0.643254"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.010781"
                        y3="-2.384723"
                        z3="2.091745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.827006"
                        y3="1.103411"
                        z3="-0.635557"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.139645"
                        y3="1.442071"
                        z3="-2.508722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.398938"
                        y3="0.952167"
                        z3="0.792135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.895566"
                        y3="2.755064"
                        z3="-1.786466"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.450943"
                        y3="0.465837"
                        z3="-0.752262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.346715"
                        y3="1.279383"
                        z3="-3.787615"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.305912"
                        y3="0.995818"
                        z3="-0.163061"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.301235"
                        y3="-0.734504"
                        z3="-1.444943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.93355"
                        y3="0.381907"
                        z3="-0.265547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.083212"
                        y3="-1.375668"
                        z3="-1.551804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.040604"
                        y3="-0.814427"
                        z3="-0.960639"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.698235"
                        y3="-1.100022"
                        z3="2.066173"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.978102"
                        y3="-2.513874"
                        z3="1.199956"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.300147"
                        y3="-1.191514"
                        z3="-0.353767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.453261"
                        y3="-0.750861"
                        z3="-0.98144"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.272358"
                        y3="-1.400767"
                        z3="1.017675"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.598392"
                        y3="-0.522359"
                        z3="-0.233568"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.411729"
                        y3="-1.160994"
                        z3="1.768306"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.567468"
                        y3="-0.725895"
                        z3="1.136429"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.201587"
                        y3="1.277372"
                        z3="-2.697552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.778041"
                        y3="1.457572"
                        z3="1.528123"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.404792"
                        y3="1.370664"
                        z3="0.849142"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.759465"
                        y3="3.059026"
                        z3="-1.186546"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.625244"
                        y3="3.575851"
                        z3="-2.450407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.289212"
                        y3="1.511229"
                        z3="-3.650346"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.428954"
                        y3="0.263017"
                        z3="-4.173677"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.740143"
                        y3="1.952654"
                        z3="-4.550442"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.160667"
                        y3="-1.190285"
                        z3="-1.915101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.797635"
                        y3="0.846441"
                        z3="0.190267"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.002049"
                        y3="-2.307826"
                        z3="-2.095588"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.942806"
                        y3="-0.608749"
                        z3="2.660119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.495346"
                        y3="-3.42239"
                        z3="0.935284"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.465064"
                        y3="-0.593536"
                        z3="-2.052377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.372862"
                        y3="-1.754602"
                        z3="1.505999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.50187"
                        y3="-0.183715"
                        z3="-0.722598"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.394807"
                        y3="-1.32301"
                        z3="2.837594"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.932781"
                        y3="-1.106069"
                        z3="-0.075372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 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/h2-8,11-13,23H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:.354,2.4716,.7467;-6.9947,-.4395,2.0736;3.7351,.496,-1.5112;2.7768,2.456,-.9622;-2.2084,-1.4783,-1.1342;3.4463,-.4399,1.1944;4.2568,-1.3495,.6433;3.0108,-2.3847,2.0917;2.827,1.1034,-.6356;4.1396,1.4421,-2.5087;3.3989,.9522,.7921;3.8956,2.7551,-1.7865;1.4509,.4658,-.7523;3.3467,1.2794,-3.7876;.3059,.9958,-.1631;1.3012,-.7345,-1.4449;-.9335,.3819,-.2655;.0832,-1.3757,-1.5518;-1.0406,-.8144,-.9606;2.6982,-1.1,2.0662;3.9781,-2.5139,1.2;-3.3001,-1.1915,-.3538;-4.4533,-.7509,-.9814;-3.2724,-1.4008,1.0177;-5.5984,-.5224,-.2336;-4.4117,-1.161,1.7683;-5.5675,-.7259,1.1364;5.2016,1.2774,-2.6976;2.778,1.4576,1.5281;4.4048,1.3707,.8491;4.7595,3.059,-1.1865;3.6252,3.5759,-2.4504;2.2892,1.5112,-3.6503;3.429,.263,-4.1737;3.7401,1.9527,-4.5504;2.1607,-1.1903,-1.9151;-1.7976,.8464,.1903;.002,-2.3078,-2.0956;1.9428,-.6087,2.6601;4.4953,-3.4224,.9353;-4.4651,-.5935,-2.0524;-2.3729,-1.7546,1.506;-6.5019,-.1837,-.7226;-4.3948,-1.323,2.8376;4.9328,-1.1061,-.0754;</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">2514</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2765.6093</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1485.9351</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.13679840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2786.63813854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4831.77493693</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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78.5238 78.8355 78.9756 79.1654 79.3681 79.6668 79.8717 80.0099 80.0685 80.2092 80.2510 80.3384 80.5343 80.6312 80.7324 80.8995 80.9779 81.0812 81.2008 81.4689 81.5991 81.6948 81.8274 81.9278 82.0271 82.2820 82.3905 82.5782 82.6431 82.7345 83.0222 83.1521 83.1999 83.4232 83.5360 83.7579 83.8007 84.1187 84.1748 84.2117 84.3447 84.6590 84.8211 84.8632 84.9421 85.0290 85.0871 85.5200 85.5994 85.7705 85.9728 86.1678 86.3180 86.4511 86.6342 86.7010 86.7775 87.0434 87.2145 87.2875 87.4346 87.5458 87.6937 87.8624 87.9963 88.1518 88.3322 88.3995 88.6310 88.6580 88.7441 88.8412 88.9493 88.9932 89.0869 89.1298 89.2652 89.7153 89.7422 89.9509 90.0990 90.1840 90.2564 90.4648 90.5641 90.7609 90.9342 91.0719 91.1212 91.2203 91.5191 91.5636 91.6068 91.9668 92.2391 92.3358 92.3809 92.5191 92.6302 92.8657 93.1427 93.3107 93.5306 93.6223 93.6844 93.7379 94.0701 94.1354 94.3576 94.5169 94.6100 94.6893 94.9421 95.1786 95.3332 95.5042 95.7360 95.9055 96.0571 96.1350 96.2164 96.4122 96.5493 96.7473 96.9342 97.0977 97.2707 97.4268 97.5141 97.5893 97.7163 97.9652 98.1029 98.2114 98.4064 98.4493 98.6228 98.6941 98.9225 98.9358 99.1207 99.2302 99.5813 99.7628 99.9374 100.0260 100.1755 100.3724 100.6271 100.8121 100.9495 101.1859 101.3460 101.5944 101.6845 101.9152 102.0555 102.1421 102.2262 102.3108 102.8140 102.8565 102.9274 103.0506 103.2262 103.4230 103.7276 103.9741 104.1621 104.4197 104.5545 104.6963 104.9185 105.0178 105.1524 105.3097 105.5343 105.6291 105.7801 105.8522 106.0488 106.1917 106.2918 106.3782 106.6851 106.8186 106.9537 107.0847 107.2740 107.3981 107.7306 107.9033 107.9811 108.0730 108.3749 108.5574 108.5785 108.6515 108.7678 108.9863 109.2186 109.4725 109.5535 109.7477 110.2128 110.2894 110.4388 110.4855 110.6643 110.7919 110.9404 111.2354 111.3093 111.5805 111.9080 112.0186 112.0811 112.3250 112.5782 112.7831 112.8008 113.2511 113.2800 113.4633 113.7162 113.8703 113.9788 114.1103 114.4366 114.5909 114.8780 115.1021 115.2118 115.3635 115.5873 115.6363 115.8157 115.9727 116.3071 116.3491 116.3727 116.5647 116.8869 116.9151 117.1877 117.4839 117.6208 117.8722 117.9053 118.0182 118.1435 118.4455 118.5535 118.7032 119.0128 119.0913 119.1204 119.1795 119.4647 119.8116 119.8958 119.9955 120.1883 120.4053 120.5425 120.7452 120.8155 121.1810 121.4136 121.5168 121.7662 121.8608 122.5182 122.5706 122.8886 122.9646 123.0649 123.6709 124.1820 124.3799 124.5864 124.7322 125.2691 125.6834 125.9943 126.2890 126.4489 126.6563 126.6899 127.0297 127.1856 127.4962 127.6237 127.6791 127.8039 128.5829 129.0642 129.4728 129.6406 129.9569 130.1479 130.4069 130.6138 130.6677 130.9308 131.1093 131.1251 131.2468 131.4407 131.6034 131.7581 131.8693 132.1149 132.2475 132.4739 132.6124 132.8457 132.9896 133.2983 133.3562 133.3985 133.7251 134.2959 134.5468 134.7241 134.9556 135.4515 135.6886 135.8006 135.9776 136.1198 136.4085 136.7176 137.1783 137.2905 137.5926 137.7052 137.9257 138.1730 138.2445 138.3777 138.5513 139.2878 139.3356 139.5650 140.1916 140.7546 140.9132 141.3723 141.7406 141.8605 142.2274 142.5759 142.6488 142.8172 143.0743 143.3607 143.4314 144.0440 144.2826 144.5565 144.8540 145.0440 145.1443 145.8955 146.2059 146.4491 146.7236 147.0826 147.1603 147.4411 147.5895 147.6537 147.7878 147.9823 148.3921 148.6535 149.1220 149.3053 149.5518 149.6364 150.0645 150.2790 150.7231 150.9419 151.3841 151.4624 151.8205 152.2737 152.6705 153.3391 153.5943 153.6762 154.3825 154.6987 154.8099 154.9191 155.0918 155.6265 156.0629 156.3326 156.4017 156.6633 156.7449 156.9885 157.1199 157.5112 157.5869 158.0860 158.2629 158.5045 158.8918 159.1658 159.3499 159.7318 160.5191 161.3121 162.2644 163.1535 163.7951 164.5814 165.7039 165.9290 166.6140 166.6854 168.0415 168.9135 168.9944 169.1978 170.5661 171.5739 171.7124 171.9472 173.7952 175.1084 175.1905 176.0147 178.2035 180.2345 183.5878 185.6311 186.7383 188.1147 188.4929 188.7737 189.5748 190.3275 191.0617 193.8946 195.1411 195.3858 197.6504 198.5196 200.4770 200.8596 202.4099 204.8335 206.4786 208.1340 221.4544 222.7274 222.7754 223.3226 224.4329 224.5184 227.0927 228.1183 229.4603 230.0130 294.7671 295.3733 297.2607 299.6655 312.3632 313.1587 614.6130 615.2067 625.9447 627.6065 628.6367 631.6550 632.0551 633.6511 634.1234 635.4811 636.0839 636.2610 638.4698 639.2944 642.2844 647.5100 648.1627 653.4270 654.1856 712.1500 716.1698 879.6295 893.0016 903.7035 1213.5463 1214.9119 1217.3441</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">-0.069786 -0.092003 -0.420809 -0.361484 -0.313358 0.085550 -0.019427 -0.351478 0.568056 0.172262 -0.131629 0.010930 -0.121451 -0.303203 -0.052026 -0.084900 -0.146271 -0.267330 0.306818 0.175897 0.190863 0.259668 -0.220435 -0.193134 -0.117029 -0.127163 0.075303 0.090595 0.137062 0.154979 0.092328 0.105126 0.097007 0.093719 0.105093 0.148099 0.129402 0.147182 0.194389 0.204083 0.150083 0.159833 0.146144 0.145987 0.246459</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">17.0698 17.0920 8.4208 8.3615 8.3134 6.9145 7.0194 7.3515 5.4319 5.8277 6.1316 5.9891 6.1215 6.3032 6.0520 6.0849 6.1463 6.2673 5.6932 5.8241 5.8091 5.7403 6.2204 6.1931 6.1170 6.1272 5.9247 0.9094 0.8629 0.8450 0.9077 0.8949 0.9030 0.9063 0.8949 0.8519 0.8706 0.8528 0.8056 0.7959 0.8499 0.8402 0.8539 0.8540 0.7535</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">-0.0698 -0.0920 -0.4208 -0.3615 -0.3134 0.0855 -0.0194 -0.3515 0.5681 0.1723 -0.1316 0.0109 -0.1215 -0.3032 -0.0520 -0.0849 -0.1463 -0.2673 0.3068 0.1759 0.1909 0.2597 -0.2204 -0.1931 -0.1170 -0.1272 0.0753 0.0906 0.1371 0.1550 0.0923 0.1051 0.0970 0.0937 0.1051 0.1481 0.1294 0.1472 0.1944 0.2041 0.1501 0.1598 0.1461 0.1460 0.2465</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2574 1.2106 1.9542 2.0116 2.1018 3.3860 3.4947 3.0399 3.8765 3.9126 3.8799 3.9942 3.4948 3.9547 4.0864 3.8137 3.9510 4.0973 3.7921 3.9813 3.9513 3.7128 4.0405 3.9823 3.9532 3.9589 3.8539 1.0003 1.0192 0.9974 0.9975 0.9924 0.9991 1.0071 1.0084 1.0223 1.0277 1.0093 0.9815 0.9733 1.0038 0.9944 1.0024 1.0034 0.9813</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2574 1.2106 1.9542 2.0116 2.1018 3.3860 3.4947 3.0399 3.8765 3.9126 3.8799 3.9942 3.4948 3.9547 4.0864 3.8137 3.9510 4.0973 3.7921 3.9813 3.9513 3.7128 4.0405 3.9823 3.9532 3.9589 3.8539 1.0003 1.0192 0.9974 0.9975 0.9924 0.9991 1.0071 1.0084 1.0223 1.0277 1.0093 0.9815 0.9733 1.0038 0.9944 1.0024 1.0034 0.9813</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1178 1.0107 0.8754 0.9464 1.0088 0.9574 1.0168 0.8896 1.0047 0.8455 1.3937 1.4017 0.9242 1.4769 1.4704 0.9045 0.8771 0.9768 0.9505 0.9780 0.9934 0.9717 0.9973 0.9653 1.3728 1.2322 0.9844 0.9928 0.9836 1.4390 0.1110 1.5126 0.9770 1.3657 0.9464 1.3712 0.9869 0.9447 0.9392 1.4013 1.3642 1.4258 0.9823 1.4351 0.9723 1.3762 0.9771 1.3733 0.9755</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 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 14 17 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">-0.026074314</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.162872710506</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.97430 -23.76055 8.21376 -0.25432 -0.58665 -0.84097 -17.69394 17.57923 -0.11471</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.25749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">20.98888</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
