<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.028644"
                        y3="-5.119224"
                        z3="1.405558"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.627697"
                        y3="-6.368266"
                        z3="1.573246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.121259"
                        y3="-0.87143"
                        z3="1.194624"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.267938"
                        y3="-1.781889"
                        z3="-0.84011"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.338245"
                        y3="3.441448"
                        z3="-0.80986"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.126354"
                        y3="0.71184"
                        z3="3.281485"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.889568"
                        y3="-1.6473"
                        z3="-0.447048"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.387193"
                        y3="-3.052487"
                        z3="-0.456395"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.728396"
                        y3="-2.053928"
                        z3="0.456991"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.651381"
                        y3="-0.778951"
                        z3="-1.656547"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.177755"
                        y3="-1.335926"
                        z3="0.273666"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.180458"
                        y3="-4.159569"
                        z3="0.121971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.637225"
                        y3="-1.59347"
                        z3="0.167193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.679061"
                        y3="-5.087188"
                        z3="0.924261"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.340318"
                        y3="-0.18616"
                        z3="0.957666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.167936"
                        y3="0.965179"
                        z3="-0.010033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.764305"
                        y3="0.309814"
                        z3="2.268489"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.016553"
                        y3="1.73983"
                        z3="0.042946"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.161428"
                        y3="1.242551"
                        z3="-0.936739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.851274"
                        y3="2.778479"
                        z3="-0.86099"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.989911"
                        y3="2.297698"
                        z3="-1.821612"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.835888"
                        y3="3.064796"
                        z3="-1.800342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.405673"
                        y3="4.779343"
                        z3="-1.093973"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.480475"
                        y3="5.20963"
                        z3="-1.858013"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.517042"
                        y3="5.68787"
                        z3="-0.590272"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.633202"
                        y3="6.563974"
                        z3="-2.117866"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.35849"
                        y3="7.037473"
                        z3="-0.869268"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.712789"
                        y3="7.482272"
                        z3="-1.63229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.801807"
                        y3="-3.330868"
                        z3="-1.32983"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.974782"
                        y3="-2.105163"
                        z3="1.51155"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.761676"
                        y3="-1.055722"
                        z3="-2.218979"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.558527"
                        y3="0.271402"
                        z3="-1.372664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.501497"
                        y3="-0.85987"
                        z3="-2.336702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.316984"
                        y3="-1.946479"
                        z3="1.166319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.035038"
                        y3="-1.50196"
                        z3="-0.381924"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.197694"
                        y3="-0.289665"
                        z3="0.583546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.229239"
                        y3="-4.234158"
                        z3="-0.143022"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.118588"
                        y3="-0.86732"
                        z3="0.597395"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.236393"
                        y3="1.542044"
                        z3="0.768516"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.056839"
                        y3="0.63553"
                        z3="-0.978092"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.755832"
                        y3="2.514875"
                        z3="-2.554368"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.707205"
                        y3="3.866188"
                        z3="-2.516545"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.194294"
                        y3="4.490052"
                        z3="-2.239088"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.348475"
                        y3="5.35496"
                        z3="0.018404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.474863"
                        y3="6.898229"
                        z3="-2.710469"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.077462"
                        y3="7.745765"
                        z3="-0.478031"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.830862"
                        y3="8.536934"
                        z3="-1.842712"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0286,-5.1192,1.4056;-2.6277,-6.3683,1.5732;1.1213,-.8714,1.1946;1.2679,-1.7819,-.8401;-.3382,3.4414,-.8099;3.1264,.7118,3.2815;-1.8896,-1.6473,-.447;-1.3872,-3.0525,-.4564;-.7284,-2.0539,.457;-1.6514,-.779,-1.6565;-3.1778,-1.3359,.2737;-2.1805,-4.1596,.122;.6372,-1.5935,.1672;-1.6791,-5.0872,.9243;2.3403,-.1862,.9577;2.1679,.9652,-.01;2.7643,.3098,2.2685;1.0166,1.7398,.0429;3.1614,1.2426,-.9367;.8513,2.7785,-.861;2.9899,2.2977,-1.8216;1.8359,3.0648,-1.8003;-.4057,4.7793,-1.094;-1.4805,5.2096,-1.858;.517,5.6879,-.5903;-1.6332,6.564,-2.1179;.3585,7.0375,-.8693;-.7128,7.4823,-1.6323;-.8018,-3.3309,-1.3298;-.9748,-2.1052,1.5115;-.7617,-1.0557,-2.219;-1.5585,.2714,-1.3727;-2.5015,-.8599,-2.3367;-3.317,-1.9465,1.1663;-4.035,-1.502,-.3819;-3.1977,-.2897,.5835;-3.2292,-4.2342,-.143;3.1186,-.8673,.5974;.2364,1.542,.7685;4.0568,.6355,-.9781;3.7558,2.5149,-2.5544;1.7072,3.8662,-2.5165;-2.1943,4.4901,-2.2391;1.3485,5.355,.0184;-2.4749,6.8982,-2.7105;1.0775,7.7458,-.478;-.8309,8.5369,-1.8427;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2747.0139372667 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">6.474e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.336 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.760 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="-0.02864407"
                                 y3="-5.11922354"
                                 z3="1.40555771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.62769669"
                                 y3="-6.36826561"
                                 z3="1.57324585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.12125887"
                                 y3="-0.87143009"
                                 z3="1.19462425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.26793769"
                                 y3="-1.78188891"
                                 z3="-0.84011025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.33824492"
                                 y3="3.44144845"
                                 z3="-0.80986027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.12635398"
                                 y3="0.71184047"
                                 z3="3.28148513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.88956835"
                                 y3="-1.64730035"
                                 z3="-0.44704821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.38719331"
                                 y3="-3.05248668"
                                 z3="-0.45639462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.72839603"
                                 y3="-2.05392844"
                                 z3="0.4569914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.65138092"
                                 y3="-0.77895114"
                                 z3="-1.65654735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.1777545"
                                 y3="-1.33592608"
                                 z3="0.27366619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.18045815"
                                 y3="-4.15956871"
                                 z3="0.12197135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.63722531"
                                 y3="-1.59347032"
                                 z3="0.16719285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.67906135"
                                 y3="-5.0871879"
                                 z3="0.92426113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.34031826"
                                 y3="-0.18616039"
                                 z3="0.9576659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.1679356"
                                 y3="0.96517923"
                                 z3="-0.01003347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.76430543"
                                 y3="0.30981416"
                                 z3="2.26848943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.01655286"
                                 y3="1.73983011"
                                 z3="0.04294629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.16142803"
                                 y3="1.2425514"
                                 z3="-0.9367395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.85127406"
                                 y3="2.77847893"
                                 z3="-0.86099036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.98991105"
                                 y3="2.29769825"
                                 z3="-1.82161152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.83588781"
                                 y3="3.0647957"
                                 z3="-1.8003415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.40567281"
                                 y3="4.77934261"
                                 z3="-1.09397262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.48047505"
                                 y3="5.20963009"
                                 z3="-1.85801266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.51704158"
                                 y3="5.6878696"
                                 z3="-0.59027167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.6332025"
                                 y3="6.56397445"
                                 z3="-2.11786614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.35849027"
                                 y3="7.03747303"
                                 z3="-0.86926798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.71278883"
                                 y3="7.48227235"
                                 z3="-1.63228959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.8018072"
                                 y3="-3.33086825"
                                 z3="-1.32982999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.97478238"
                                 y3="-2.10516307"
                                 z3="1.51155005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.76167613"
                                 y3="-1.05572152"
                                 z3="-2.21897859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.55852714"
                                 y3="0.27140155"
                                 z3="-1.37266425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.50149692"
                                 y3="-0.85986976"
                                 z3="-2.33670176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.31698444"
                                 y3="-1.94647935"
                                 z3="1.16631929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.03503814"
                                 y3="-1.50196041"
                                 z3="-0.3819238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.19769417"
                                 y3="-0.28966527"
                                 z3="0.58354602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.22923879"
                                 y3="-4.23415838"
                                 z3="-0.14302207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.11858797"
                                 y3="-0.86732013"
                                 z3="0.59739495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.23639335"
                                 y3="1.54204417"
                                 z3="0.76851561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.05683918"
                                 y3="0.63552985"
                                 z3="-0.97809181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.75583243"
                                 y3="2.51487468"
                                 z3="-2.55436792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.70720519"
                                 y3="3.86618817"
                                 z3="-2.51654486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.19429373"
                                 y3="4.49005221"
                                 z3="-2.23908819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.34847468"
                                 y3="5.35496021"
                                 z3="0.01840395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.47486322"
                                 y3="6.89822862"
                                 z3="-2.71046934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.07746216"
                                 y3="7.74576517"
                                 z3="-0.47803127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.83086215"
                                 y3="8.53693403"
                                 z3="-1.84271227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0286,-5.1192,1.4056;-2.6277,-6.3683,1.5732;1.1213,-.8714,1.1946;1.2679,-1.7819,-.8401;-.3382,3.4414,-.8099;3.1264,.7118,3.2815;-1.8896,-1.6473,-.447;-1.3872,-3.0525,-.4564;-.7284,-2.0539,.457;-1.6514,-.779,-1.6565;-3.1778,-1.3359,.2737;-2.1805,-4.1596,.122;.6372,-1.5935,.1672;-1.6791,-5.0872,.9243;2.3403,-.1862,.9577;2.1679,.9652,-.01;2.7643,.3098,2.2685;1.0166,1.7398,.0429;3.1614,1.2426,-.9367;.8513,2.7785,-.861;2.9899,2.2977,-1.8216;1.8359,3.0648,-1.8003;-.4057,4.7793,-1.094;-1.4805,5.2096,-1.858;.517,5.6879,-.5903;-1.6332,6.564,-2.1179;.3585,7.0375,-.8693;-.7128,7.4823,-1.6323;-.8018,-3.3309,-1.3298;-.9748,-2.1052,1.5116;-.7617,-1.0557,-2.219;-1.5585,.2714,-1.3727;-2.5015,-.8599,-2.3367;-3.317,-1.9465,1.1663;-4.035,-1.502,-.3819;-3.1977,-.2897,.5835;-3.2292,-4.2342,-.143;3.1186,-.8673,.5974;.2364,1.542,.7685;4.0568,.6355,-.9781;3.7558,2.5149,-2.5544;1.7072,3.8662,-2.5165;-2.1943,4.4901,-2.2391;1.3485,5.355,.0184;-2.4749,6.8982,-2.7105;1.0775,7.7458,-.478;-.8309,8.5369,-1.8427;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.028644"
                        y3="-5.119224"
                        z3="1.405558"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.627697"
                        y3="-6.368266"
                        z3="1.573246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.121259"
                        y3="-0.87143"
                        z3="1.194624"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.267938"
                        y3="-1.781889"
                        z3="-0.84011"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.338245"
                        y3="3.441448"
                        z3="-0.80986"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.126354"
                        y3="0.71184"
                        z3="3.281485"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.889568"
                        y3="-1.6473"
                        z3="-0.447048"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.387193"
                        y3="-3.052487"
                        z3="-0.456395"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.728396"
                        y3="-2.053928"
                        z3="0.456991"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.651381"
                        y3="-0.778951"
                        z3="-1.656547"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.177755"
                        y3="-1.335926"
                        z3="0.273666"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.180458"
                        y3="-4.159569"
                        z3="0.121971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.637225"
                        y3="-1.59347"
                        z3="0.167193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.679061"
                        y3="-5.087188"
                        z3="0.924261"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.340318"
                        y3="-0.18616"
                        z3="0.957666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.167936"
                        y3="0.965179"
                        z3="-0.010033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.764305"
                        y3="0.309814"
                        z3="2.268489"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.016553"
                        y3="1.73983"
                        z3="0.042946"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.161428"
                        y3="1.242551"
                        z3="-0.936739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.851274"
                        y3="2.778479"
                        z3="-0.86099"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.989911"
                        y3="2.297698"
                        z3="-1.821612"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.835888"
                        y3="3.064796"
                        z3="-1.800342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.405673"
                        y3="4.779343"
                        z3="-1.093973"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.480475"
                        y3="5.20963"
                        z3="-1.858013"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.517042"
                        y3="5.68787"
                        z3="-0.590272"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.633202"
                        y3="6.563974"
                        z3="-2.117866"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.35849"
                        y3="7.037473"
                        z3="-0.869268"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.712789"
                        y3="7.482272"
                        z3="-1.63229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.801807"
                        y3="-3.330868"
                        z3="-1.32983"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.974782"
                        y3="-2.105163"
                        z3="1.51155"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.761676"
                        y3="-1.055722"
                        z3="-2.218979"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.558527"
                        y3="0.271402"
                        z3="-1.372664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.501497"
                        y3="-0.85987"
                        z3="-2.336702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.316984"
                        y3="-1.946479"
                        z3="1.166319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.035038"
                        y3="-1.50196"
                        z3="-0.381924"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.197694"
                        y3="-0.289665"
                        z3="0.583546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.229239"
                        y3="-4.234158"
                        z3="-0.143022"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.118588"
                        y3="-0.86732"
                        z3="0.597395"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.236393"
                        y3="1.542044"
                        z3="0.768516"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.056839"
                        y3="0.63553"
                        z3="-0.978092"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.755832"
                        y3="2.514875"
                        z3="-2.554368"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.707205"
                        y3="3.866188"
                        z3="-2.516545"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.194294"
                        y3="4.490052"
                        z3="-2.239088"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.348475"
                        y3="5.35496"
                        z3="0.018404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.474863"
                        y3="6.898229"
                        z3="-2.710469"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.077462"
                        y3="7.745765"
                        z3="-0.478031"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.830862"
                        y3="8.536934"
                        z3="-1.842712"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0286,-5.1192,1.4056;-2.6277,-6.3683,1.5732;1.1213,-.8714,1.1946;1.2679,-1.7819,-.8401;-.3382,3.4414,-.8099;3.1264,.7118,3.2815;-1.8896,-1.6473,-.447;-1.3872,-3.0525,-.4564;-.7284,-2.0539,.457;-1.6514,-.779,-1.6565;-3.1778,-1.3359,.2737;-2.1805,-4.1596,.122;.6372,-1.5935,.1672;-1.6791,-5.0872,.9243;2.3403,-.1862,.9577;2.1679,.9652,-.01;2.7643,.3098,2.2685;1.0166,1.7398,.0429;3.1614,1.2426,-.9367;.8513,2.7785,-.861;2.9899,2.2977,-1.8216;1.8359,3.0648,-1.8003;-.4057,4.7793,-1.094;-1.4805,5.2096,-1.858;.517,5.6879,-.5903;-1.6332,6.564,-2.1179;.3585,7.0375,-.8693;-.7128,7.4823,-1.6323;-.8018,-3.3309,-1.3298;-.9748,-2.1052,1.5115;-.7617,-1.0557,-2.219;-1.5585,.2714,-1.3727;-2.5015,-.8599,-2.3367;-3.317,-1.9465,1.1663;-4.035,-1.502,-.3819;-3.1977,-.2897,.5835;-3.2292,-4.2342,-.143;3.1186,-.8673,.5974;.2364,1.542,.7685;4.0568,.6355,-.9781;3.7558,2.5149,-2.5544;1.7072,3.8662,-2.5165;-2.1943,4.4901,-2.2391;1.3485,5.355,.0184;-2.4749,6.8982,-2.7105;1.0775,7.7458,-.478;-.8309,8.5369,-1.8427;</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">2746</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2961.3508</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1640.4779</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! (  3.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68401029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2747.01393727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4797.69794755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8269.62778816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3471.92984061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03058967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16745743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48344714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303283</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000024470701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000024470701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000048941402</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865198738205</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6827 -2765.6581 -525.2148 -524.6755 -523.4103 -392.9231 -283.6808 -282.8555 -282.8493 -281.7381 -281.5600 -281.2617 -280.5643 -280.5548 -280.3403 -280.2951 -280.2473 -280.0043 -279.9663 -279.9259 -279.8906 -279.8478 -279.8368 -279.7969 -279.7542 -279.6636 -279.3234 -279.2634 -260.9508 -260.9263 -199.7919 -199.7693 -199.5492 -199.5375 -199.5201 -199.5154 -34.1688 -33.0382 -31.5789 -28.4887 -28.4562 -27.6123 -27.2041 -26.6793 -26.0406 -25.3829 -24.2747 -24.0699 -23.7200 -23.5904 -23.1309 -22.9614 -21.9651 -21.2520 -20.6192 -20.1464 -19.7323 -19.2166 -19.0664 -18.4607 -18.0525 -17.7866 -17.5311 -17.1322 -16.9344 -16.4615 -16.1900 -16.0983 -16.0508 -15.9143 -15.7779 -15.6748 -15.1147 -14.8647 -14.7538 -14.5734 -14.3226 -14.2479 -14.0897 -14.0466 -13.8955 -13.7105 -13.6522 -13.4092 -13.2593 -13.0324 -12.9792 -12.9087 -12.8237 -12.5747 -12.5550 -12.4289 -12.3407 -12.1671 -12.0151 -11.9708 -11.7705 -11.7518 -11.4299 -11.2525 -10.8969 -10.6407 -10.3176 -9.6624 -9.4889 -9.4221 -9.2298 -8.5252 0.9616 1.3595 1.4890 1.6526 1.9318 2.0785 2.4920 2.5286 2.9371 3.1828 3.4781 3.7034 3.8627 4.0134 4.0969 4.1595 4.3568 4.4615 4.5884 4.7411 4.7816 4.9327 5.0650 5.1737 5.3184 5.3874 5.5876 5.7911 6.0189 6.0396 6.0688 6.1535 6.3268 6.3977 6.5051 6.6376 6.7561 6.8530 7.0301 7.1181 7.3264 7.4202 7.4892 7.5482 7.6949 7.7210 7.8675 7.9694 8.0592 8.0939 8.1391 8.1963 8.2691 8.4517 8.4895 8.5865 8.6446 8.8039 8.8705 8.9546 9.0248 9.2464 9.3183 9.4375 9.4629 9.4900 9.6619 9.7823 9.9944 10.0107 10.1260 10.1631 10.3407 10.3947 10.4898 10.5756 10.7654 10.7915 10.9324 11.0529 11.1161 11.2392 11.3082 11.4140 11.5411 11.6228 11.6867 11.7587 11.8016 11.9203 11.9578 12.0525 12.2579 12.2985 12.3531 12.5096 12.6024 12.6614 12.8688 12.9325 12.9639 13.0907 13.1559 13.3244 13.3635 13.4188 13.6255 13.6721 13.6795 13.7697 13.8783 13.8950 13.9714 14.1102 14.2110 14.3047 14.3503 14.5240 14.6112 14.6410 14.7455 14.8112 14.8792 14.9810 15.0119 15.0959 15.2461 15.3209 15.3686 15.4389 15.5636 15.6701 15.6956 15.8152 15.9270 15.9644 16.1434 16.2844 16.3784 16.3937 16.4947 16.5697 16.6666 16.8241 16.8339 16.9729 17.1300 17.2290 17.3314 17.6675 17.7024 17.9171 18.0409 18.1563 18.3462 18.5214 18.6162 18.8394 18.9020 18.9800 19.0272 19.1764 19.4600 19.5296 19.7463 19.8317 19.9538 20.1299 20.2352 20.3886 20.4582 20.5004 20.6219 20.7834 20.8332 20.8832 21.0658 21.1629 21.3338 21.4028 21.5239 21.7199 21.7585 21.9668 22.0635 22.1090 22.3787 22.4502 22.8192 22.8375 22.9725 23.1017 23.2225 23.3578 23.5041 23.6472 23.6790 23.7834 24.0523 24.0713 24.3771 24.5165 24.5881 24.7460 24.8276 25.0388 25.1622 25.3030 25.4110 25.8187 25.9497 25.9716 26.2586 26.2909 26.6624 26.7971 26.9055 27.1266 27.1905 27.2729 27.4367 27.5649 27.7682 27.8325 27.9366 28.1964 28.3881 28.4170 28.6846 28.7644 28.8398 28.9146 29.1015 29.3288 29.3935 29.4936 29.5547 29.7040 29.7407 29.8606 29.9291 30.0465 30.1579 30.4537 30.5889 30.8363 30.9408 31.0388 31.3123 31.3598 31.4658 31.6849 31.8709 31.8860 32.1791 32.2188 32.3933 32.5431 32.6411 32.6921 32.9161 33.0694 33.2410 33.2920 33.4415 33.5262 33.6492 33.6983 33.8707 34.0326 34.2131 34.3718 34.3994 34.4894 34.5604 34.6314 34.8683 35.0616 35.2692 35.4422 35.5254 35.8565 35.8973 36.1027 36.2742 36.3349 36.6230 36.7774 36.9386 36.9583 37.1008 37.3099 37.4173 37.5217 37.6437 37.6836 37.8875 37.9413 38.1301 38.2259 38.2400 38.3268 38.4371 38.7109 38.7368 38.7851 38.9880 39.1841 39.2329 39.3805 39.4135 39.5730 39.8622 39.9614 40.2263 40.2782 40.3756 40.5440 40.5636 40.6347 40.7759 40.8819 41.3825 41.5140 41.7763 41.8858 42.0417 42.1655 42.2899 42.4404 42.5055 42.5407 42.6508 42.8723 42.9760 43.0490 43.1521 43.4191 43.5744 43.6489 43.6596 43.8554 44.1038 44.1372 44.3657 44.5242 44.6980 44.7401 44.9679 45.0495 45.1999 45.3921 45.4677 45.6398 45.7082 45.9831 46.0246 46.0733 46.3659 46.4496 46.5550 46.7194 46.9197 47.1340 47.1604 47.4090 47.6020 47.7307 47.8437 47.8915 48.0115 48.1307 48.3631 48.6372 48.7535 48.9474 49.1281 49.5519 49.5818 49.6805 49.9334 50.1625 50.3380 50.5191 50.6212 50.7806 50.9382 51.0233 51.2260 51.3967 51.4448 51.5950 51.7911 52.0167 52.0913 52.1619 52.2832 52.4775 52.6759 52.7908 52.8709 52.9692 53.2787 53.5187 53.7685 53.9037 54.2230 54.3521 54.7099 54.7741 54.9753 55.1458 55.2018 55.5805 55.8635 55.9987 56.3119 56.4583 56.4618 56.6247 56.7988 57.0046 57.1901 57.3171 57.5009 57.7738 57.8051 57.9971 58.1616 58.3232 58.5897 58.8481 59.0577 59.1591 59.3167 59.3769 59.4144 59.6054 59.8858 60.0159 60.2682 60.3925 60.5483 60.9922 61.1180 61.4883 61.5546 61.7237 62.1945 62.5286 62.6026 62.7985 62.9716 63.3305 63.5195 63.7143 63.7988 63.8116 64.0844 64.1551 64.3976 64.4559 64.6359 64.7533 64.8908 65.1144 65.3926 65.5527 65.7793 65.8107 66.2447 66.4519 66.7755 66.9165 67.1920 67.2065 67.3975 67.4607 67.5519 67.7610 67.9605 68.0047 68.3936 68.5766 68.7738 68.9794 69.2548 69.4095 69.7069 70.0834 70.2250 70.4414 71.2740 71.4474 71.5637 71.6241 71.9954 72.2074 72.3382 72.7321 73.0487 73.3388 73.6518 73.6838 73.8083 74.1032 74.4269 74.5681 74.7009 74.8546 74.9876 75.3348 75.6644 75.8327 76.0528 76.2814 76.4184 76.5130 76.7196 76.7960 76.9211 77.1322 77.3413 77.5128 77.5961 77.7267 78.0653 78.1960 78.3361 78.4079 78.5830 78.6580 78.7865 78.9236 79.0600 79.2866 79.4967 79.5514 79.6262 79.6725 79.7448 80.0556 80.1046 80.2393 80.3662 80.4676 80.7240 80.7577 80.9652 81.2518 81.4388 81.6286 81.7238 81.7451 82.0715 82.1814 82.3458 82.5137 82.6813 82.7715 82.9139 82.9697 83.0434 83.0638 83.2923 83.4554 83.5517 83.8475 84.0971 84.1857 84.3223 84.4925 84.6210 84.7028 84.9308 85.0647 85.1285 85.2644 85.3706 85.4634 85.6163 85.6463 85.8430 85.9572 86.0369 86.1588 86.1985 86.3439 86.3991 86.5324 86.7416 86.7923 86.9790 87.0678 87.2856 87.4503 87.6264 87.8169 87.9870 88.1385 88.2221 88.4748 88.6426 88.7614 88.8071 88.9147 88.9745 88.9982 89.0473 89.2061 89.3327 89.3771 89.5605 89.7375 89.8124 89.9197 90.1070 90.2221 90.3343 90.4114 90.6828 90.7330 90.8237 91.0391 91.0775 91.1424 91.3853 91.5736 91.6023 91.9445 92.1870 92.2414 92.4818 92.6406 92.6962 92.7857 92.9297 93.0140 93.0670 93.2708 93.4153 93.4895 93.5627 93.6521 93.8710 93.9385 94.0064 94.0920 94.2622 94.3306 94.6083 94.7355 94.7724 94.9913 95.0989 95.1985 95.2819 95.5211 95.6048 95.6974 95.7710 96.0629 96.2178 96.2713 96.4422 96.6263 96.7667 96.8690 97.1492 97.2977 97.4277 97.4727 97.5558 97.6718 97.8446 97.9020 98.1684 98.1803 98.3581 98.4411 98.5897 98.8576 99.0515 99.2095 99.4151 99.5320 99.5984 99.7475 99.8920 100.1523 100.3915 100.5015 100.5985 100.7813 100.9252 101.0977 101.5188 101.6672 101.8926 102.0755 102.2053 102.5671 102.6241 102.8040 103.1498 103.2664 103.5688 103.9051 104.0936 104.1073 104.5334 104.5990 104.6568 104.9159 105.0827 105.3747 105.4592 105.5361 105.6084 105.7237 105.7593 105.7898 105.9276 106.1170 106.2599 106.3111 106.5252 106.6985 106.7908 107.0129 107.2726 107.3830 107.5238 107.5708 107.8201 108.0937 108.3143 108.4596 108.5811 108.6725 108.8592 109.1530 109.2855 109.3968 109.5251 109.6992 109.9437 110.2077 110.2831 110.3757 110.4896 110.7024 110.9864 111.0282 111.2696 111.3846 111.5067 111.6487 111.7622 112.0859 112.3899 112.5841 112.6235 112.7997 112.9938 113.1220 113.3255 113.5021 113.6647 113.9724 114.1037 114.2185 114.5330 114.5650 114.6412 114.9341 114.9722 115.3205 115.5398 115.6784 115.7166 115.8356 116.0267 116.2306 116.4645 116.5862 116.6143 116.8889 116.9546 117.1677 117.2512 117.5235 117.5443 117.7639 117.8751 117.9626 118.0370 118.1884 118.2020 118.3424 118.4950 118.5530 118.7114 118.9349 118.9600 119.2929 119.4392 119.5915 119.7875 119.9848 120.1883 120.3206 120.5998 120.7232 120.8052 120.9923 121.1307 121.3143 121.6981 121.7745 121.9240 122.1018 122.3742 122.6187 122.9736 123.0342 123.2296 123.4220 123.7006 123.9420 124.1274 124.5002 125.0756 125.3230 125.6366 126.0227 126.1260 126.2759 126.4587 126.6302 126.9226 127.1253 127.5153 127.8929 128.0868 128.3930 128.5751 128.8943 129.0401 129.1801 129.4224 129.6077 129.7536 129.8572 129.9947 130.2900 130.4334 130.4807 130.6048 130.7866 131.1257 131.6621 131.7070 131.9408 132.0303 132.1515 132.4310 132.5258 132.8552 132.9937 133.1896 133.5421 134.0871 134.3067 134.4538 134.6403 134.7535 135.0540 135.4139 135.6159 135.7666 136.0301 136.2531 136.5227 137.0628 137.5020 138.0394 138.1767 138.2626 138.3836 138.5310 138.8265 139.1962 139.3706 140.1114 140.1830 140.3771 140.5467 141.2230 141.5098 141.6294 142.1297 142.6875 142.8296 143.1558 143.6804 143.7630 144.2276 144.2632 144.4218 144.5364 144.7596 144.8580 145.2201 145.3963 145.7544 145.9541 146.1821 146.3440 146.6659 147.2170 147.3011 147.5573 147.7817 148.0062 148.0998 148.2212 148.3912 148.7229 148.9737 149.7209 149.7617 150.0313 150.0550 150.1957 150.7363 151.3735 151.4658 151.7180 151.8790 152.3936 152.5425 152.9368 153.3896 153.7845 154.4135 154.7117 154.8819 155.0612 155.4251 155.8477 155.9856 156.4267 156.6847 157.1698 157.4665 157.8798 158.2067 158.9185 159.3896 159.6061 159.6132 159.7186 160.2563 160.7237 161.0438 161.3893 161.5656 161.8591 162.4719 164.2953 164.5787 165.4851 166.8830 168.0412 169.4096 169.7967 172.1292 172.2114 172.7287 173.2221 174.2247 175.5191 177.8461 178.1441 178.9791 180.7856 182.2395 185.2447 186.4698 187.3831 187.5530 189.2572 189.7914 192.0360 192.3199 193.3114 195.6640 196.2240 198.9532 202.3087 204.8497 206.8433 207.1303 221.3761 222.1623 222.3986 222.9821 223.3070 223.7874 225.8026 226.1349 228.1061 229.4348 294.6291 294.9571 295.8881 298.2152 308.7268 313.3100 607.6646 618.1971 621.1881 626.0123 630.1839 631.2773 631.4779 632.3526 633.8211 634.2722 634.3773 635.1856 636.5939 636.7719 637.6757 640.0434 642.1239 642.7198 648.0323 650.8300 657.3899 658.0429 703.4700 708.9406 876.1462 1200.7946 1212.9477 1215.5195</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.049109 -0.056278 -0.280677 -0.428268 -0.330312 -0.086801 0.142455 -0.015568 -0.148448 -0.273503 -0.280900 -0.228339 0.370613 0.078198 0.413627 0.048207 -0.230948 -0.283052 -0.204225 0.281369 -0.121625 -0.187895 0.265193 -0.239667 -0.183677 -0.128698 -0.151538 -0.175514 0.110730 0.117369 0.097625 0.093372 0.103583 0.094727 0.102736 0.100307 0.140071 0.143880 0.136983 0.145113 0.160057 0.158924 0.146788 0.157953 0.158100 0.159168 0.157895</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0491 17.0563 8.2807 8.4283 8.3303 7.0868 5.8575 6.0156 6.1484 6.2735 6.2809 6.2283 5.6294 5.9218 5.5864 5.9518 6.2309 6.2831 6.2042 5.7186 6.1216 6.1879 5.7348 6.2397 6.1837 6.1287 6.1515 6.1755 0.8893 0.8826 0.9024 0.9066 0.8964 0.9053 0.8973 0.8997 0.8599 0.8561 0.8630 0.8549 0.8399 0.8411 0.8532 0.8420 0.8419 0.8408 0.8421</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0491 -0.0563 -0.2807 -0.4283 -0.3303 -0.0868 0.1425 -0.0156 -0.1484 -0.2735 -0.2809 -0.2283 0.3706 0.0782 0.4136 0.0482 -0.2309 -0.2831 -0.2042 0.2814 -0.1216 -0.1879 0.2652 -0.2397 -0.1837 -0.1287 -0.1515 -0.1755 0.1107 0.1174 0.0976 0.0934 0.1036 0.0947 0.1027 0.1003 0.1401 0.1439 0.1370 0.1451 0.1601 0.1589 0.1468 0.1580 0.1581 0.1592 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2798 1.2493 2.1122 2.0806 2.0524 3.1130 3.7127 3.8744 3.8218 3.8910 3.9114 3.9080 4.2000 4.1892 3.7086 3.5874 4.0808 4.0418 4.0009 3.7166 3.9009 3.9339 3.7142 4.0027 3.9073 3.8920 3.8960 3.8977 1.0235 1.0226 1.0150 1.0028 1.0027 0.9987 0.9998 1.0035 1.0090 1.0153 1.0279 1.0026 0.9904 0.9946 1.0068 0.9969 0.9895 0.9905 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2798 1.2493 2.1122 2.0806 2.0524 3.1130 3.7127 3.8744 3.8218 3.8910 3.9114 3.9080 4.2000 4.1892 3.7086 3.5874 4.0808 4.0418 4.0009 3.7166 3.9009 3.9339 3.7142 4.0027 3.9073 3.8920 3.8960 3.8977 1.0235 1.0226 1.0150 1.0028 1.0027 0.9987 0.9998 1.0035 1.0090 1.0153 1.0279 1.0026 0.9904 0.9946 1.0068 0.9969 0.9895 0.9905 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1948 1.1474 1.1317 0.8564 1.9418 0.9179 0.9401 3.0561 0.9584 0.8236 0.9426 0.9306 0.9463 0.9791 0.9940 1.0052 1.0197 0.9848 0.9951 0.9896 0.9863 0.9949 0.9888 1.8754 0.9690 0.8900 0.9354 0.9815 1.3405 1.3762 1.4108 0.9929 1.4354 0.9866 1.3674 1.4240 0.9763 0.9637 1.3875 1.3547 1.4322 0.9825 1.4184 0.9719 1.4057 0.9781 1.4124 0.9766 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025276894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709287179962</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.03089 4.84950 -1.18139 39.77961 -38.79119 0.98842 -19.29181 17.36768 -1.92412</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46473</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.26485</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
