<?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="1.512593"
                        y3="-5.682994"
                        z3="0.333797"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.786923"
                        y3="-5.332231"
                        z3="-1.404762"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.060723"
                        y3="-0.129816"
                        z3="-1.389802"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.558994"
                        y3="-1.620414"
                        z3="0.197428"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.72675"
                        y3="4.206501"
                        z3="1.384635"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.74719"
                        y3="1.546756"
                        z3="-3.686826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.501946"
                        y3="-1.223942"
                        z3="0.849525"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.266521"
                        y3="-2.54356"
                        z3="0.17341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.722247"
                        y3="-1.274224"
                        z3="-0.452024"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.793435"
                        y3="-0.963433"
                        z3="2.156237"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.862774"
                        y3="-0.575128"
                        z3="0.77829"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.333117"
                        y3="-3.262177"
                        z3="-0.533689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.735145"
                        y3="-1.064404"
                        z3="-0.481519"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.509479"
                        y3="-4.577444"
                        z3="-0.530763"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.431377"
                        y3="0.248146"
                        z3="-1.44289"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.81631"
                        y3="1.129644"
                        z3="-0.278717"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.58644"
                        y3="0.969692"
                        z3="-2.707058"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.063603"
                        y3="2.26929"
                        z3="-0.017754"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.894871"
                        y3="0.789239"
                        z3="0.521317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.392197"
                        y3="3.060736"
                        z3="1.072607"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.226385"
                        y3="1.605451"
                        z3="1.594475"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.475957"
                        y3="2.732495"
                        z3="1.880806"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.413769"
                        y3="4.374638"
                        z3="1.027683"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.064986"
                        y3="5.577294"
                        z3="0.432435"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.550043"
                        y3="3.413523"
                        z3="1.307159"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.264817"
                        y3="5.822532"
                        z3="0.118606"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.872872"
                        y3="3.666763"
                        z3="0.975697"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.237001"
                        y3="4.868662"
                        z3="0.382749"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.519061"
                        y3="-3.165382"
                        z3="0.652785"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.252641"
                        y3="-0.890853"
                        z3="-1.316469"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.532541"
                        y3="0.092711"
                        z3="2.252851"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.457524"
                        y3="-1.213455"
                        z3="2.985586"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.114544"
                        y3="-1.548834"
                        z3="2.281728"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.329999"
                        y3="-0.659925"
                        z3="-0.202193"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.537044"
                        y3="-1.022205"
                        z3="1.51139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.78465"
                        y3="0.489514"
                        z3="1.007614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.033761"
                        y3="-2.680292"
                        z3="-1.120729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.083663"
                        y3="-0.629949"
                        z3="-1.485675"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.234427"
                        y3="2.534041"
                        z3="-0.663411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.470064"
                        y3="-0.103567"
                        z3="0.311859"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.067361"
                        y3="1.351607"
                        z3="2.226056"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.726678"
                        y3="3.362356"
                        z3="2.725091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.826627"
                        y3="6.318065"
                        z3="0.223857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.279631"
                        y3="2.477372"
                        z3="1.780794"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.536454"
                        y3="6.763861"
                        z3="-0.341368"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.624275"
                        y3="2.917435"
                        z3="1.189797"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.271949"
                        y3="5.060154"
                        z3="0.13151"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:1.5126,-5.683,.3338;3.7869,-5.3322,-1.4048;-1.0607,-.1298,-1.3898;-1.559,-1.6204,.1974;-1.7268,4.2065,1.3846;-2.7472,1.5468,-3.6868;1.5019,-1.2239,.8495;1.2665,-2.5436,.1734;.7222,-1.2742,-.452;.7934,-.9634,2.1562;2.8628,-.5751,.7783;2.3331,-3.2622,-.5337;-.7351,-1.0644,-.4815;2.5095,-4.5774,-.5308;-2.4314,.2481,-1.4429;-2.8163,1.1296,-.2787;-2.5864,.9697,-2.7071;-2.0636,2.2693,-.0178;-3.8949,.7892,.5213;-2.3922,3.0607,1.0726;-4.2264,1.6055,1.5945;-3.476,2.7325,1.8808;-.4138,4.3746,1.0277;-.065,5.5773,.4324;.55,3.4135,1.3072;1.2648,5.8225,.1186;1.8729,3.6668,.9757;2.237,4.8687,.3827;.5191,-3.1654,.6528;1.2526,-.8909,-1.3165;.5325,.0927,2.2529;1.4575,-1.2135,2.9856;-.1145,-1.5488,2.2817;3.33,-.6599,-.2022;3.537,-1.0222,1.5114;2.7847,.4895,1.0076;3.0338,-2.6803,-1.1207;-3.0837,-.6299,-1.4857;-1.2344,2.534,-.6634;-4.4701,-.1036,.3119;-5.0674,1.3516,2.2261;-3.7267,3.3624,2.7251;-.8266,6.3181,.2239;.2796,2.4774,1.7808;1.5365,6.7639,-.3414;2.6243,2.9174,1.1898;3.2719,5.0602,.1315;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2773.3832826173 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.009e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 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">0.540 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.090 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.51259308"
                                 y3="-5.68299441"
                                 z3="0.33379695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.78692344"
                                 y3="-5.33223141"
                                 z3="-1.4047621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.06072287"
                                 y3="-0.12981597"
                                 z3="-1.3898018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.55899374"
                                 y3="-1.62041441"
                                 z3="0.19742822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.72674978"
                                 y3="4.20650057"
                                 z3="1.38463454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.74718987"
                                 y3="1.54675582"
                                 z3="-3.68682565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.50194631"
                                 y3="-1.22394231"
                                 z3="0.84952491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.26652095"
                                 y3="-2.54356037"
                                 z3="0.1734102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.72224709"
                                 y3="-1.27422395"
                                 z3="-0.45202373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.79343495"
                                 y3="-0.96343277"
                                 z3="2.1562369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.86277382"
                                 y3="-0.57512771"
                                 z3="0.7782901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.3331168"
                                 y3="-3.26217692"
                                 z3="-0.53368865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.73514499"
                                 y3="-1.0644044"
                                 z3="-0.48151887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.50947906"
                                 y3="-4.57744368"
                                 z3="-0.53076285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.43137677"
                                 y3="0.24814595"
                                 z3="-1.44288955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.81631008"
                                 y3="1.12964448"
                                 z3="-0.27871722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.58644011"
                                 y3="0.96969243"
                                 z3="-2.70705782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.06360275"
                                 y3="2.26929018"
                                 z3="-0.0177537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.89487056"
                                 y3="0.78923864"
                                 z3="0.52131724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.39219652"
                                 y3="3.06073648"
                                 z3="1.07260673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.22638479"
                                 y3="1.60545066"
                                 z3="1.59447534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.47595653"
                                 y3="2.73249498"
                                 z3="1.88080645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.41376935"
                                 y3="4.37463767"
                                 z3="1.02768256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.06498578"
                                 y3="5.57729392"
                                 z3="0.43243479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.55004338"
                                 y3="3.41352317"
                                 z3="1.30715868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.26481741"
                                 y3="5.8225321"
                                 z3="0.1186059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.87287212"
                                 y3="3.66676335"
                                 z3="0.97569729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.23700103"
                                 y3="4.86866151"
                                 z3="0.38274879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.51906068"
                                 y3="-3.16538175"
                                 z3="0.65278532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.25264137"
                                 y3="-0.89085313"
                                 z3="-1.31646928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.53254101"
                                 y3="0.09271074"
                                 z3="2.25285066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.45752434"
                                 y3="-1.21345527"
                                 z3="2.98558594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.1145441"
                                 y3="-1.54883385"
                                 z3="2.28172794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.32999861"
                                 y3="-0.65992467"
                                 z3="-0.20219341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.5370445"
                                 y3="-1.02220536"
                                 z3="1.5113897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.78464993"
                                 y3="0.48951359"
                                 z3="1.00761428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.03376121"
                                 y3="-2.68029224"
                                 z3="-1.12072865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.0836635"
                                 y3="-0.62994866"
                                 z3="-1.4856748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.23442716"
                                 y3="2.53404054"
                                 z3="-0.66341108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.47006448"
                                 y3="-0.10356663"
                                 z3="0.3118592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.067361"
                                 y3="1.35160672"
                                 z3="2.22605582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.72667791"
                                 y3="3.36235639"
                                 z3="2.72509121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.82662697"
                                 y3="6.31806509"
                                 z3="0.22385709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.27963114"
                                 y3="2.47737201"
                                 z3="1.78079389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.53645383"
                                 y3="6.76386099"
                                 z3="-0.34136838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.62427519"
                                 y3="2.91743483"
                                 z3="1.18979738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.27194887"
                                 y3="5.06015428"
                                 z3="0.13150958">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:1.5126,-5.683,.3338;3.7869,-5.3322,-1.4048;-1.0607,-.1298,-1.3898;-1.559,-1.6204,.1974;-1.7267,4.2065,1.3846;-2.7472,1.5468,-3.6868;1.5019,-1.2239,.8495;1.2665,-2.5436,.1734;.7222,-1.2742,-.452;.7934,-.9634,2.1562;2.8628,-.5751,.7783;2.3331,-3.2622,-.5337;-.7351,-1.0644,-.4815;2.5095,-4.5774,-.5308;-2.4314,.2481,-1.4429;-2.8163,1.1296,-.2787;-2.5864,.9697,-2.7071;-2.0636,2.2693,-.0178;-3.8949,.7892,.5213;-2.3922,3.0607,1.0726;-4.2264,1.6055,1.5945;-3.476,2.7325,1.8808;-.4138,4.3746,1.0277;-.065,5.5773,.4324;.55,3.4135,1.3072;1.2648,5.8225,.1186;1.8729,3.6668,.9757;2.237,4.8687,.3827;.5191,-3.1654,.6528;1.2526,-.8909,-1.3165;.5325,.0927,2.2529;1.4575,-1.2135,2.9856;-.1145,-1.5488,2.2817;3.33,-.6599,-.2022;3.537,-1.0222,1.5114;2.7846,.4895,1.0076;3.0338,-2.6803,-1.1207;-3.0837,-.6299,-1.4857;-1.2344,2.534,-.6634;-4.4701,-.1036,.3119;-5.0674,1.3516,2.2261;-3.7267,3.3624,2.7251;-.8266,6.3181,.2239;.2796,2.4774,1.7808;1.5365,6.7639,-.3414;2.6243,2.9174,1.1898;3.2719,5.0602,.1315;</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="1.512593"
                        y3="-5.682994"
                        z3="0.333797"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.786923"
                        y3="-5.332231"
                        z3="-1.404762"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.060723"
                        y3="-0.129816"
                        z3="-1.389802"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.558994"
                        y3="-1.620414"
                        z3="0.197428"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.72675"
                        y3="4.206501"
                        z3="1.384635"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.74719"
                        y3="1.546756"
                        z3="-3.686826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.501946"
                        y3="-1.223942"
                        z3="0.849525"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.266521"
                        y3="-2.54356"
                        z3="0.17341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.722247"
                        y3="-1.274224"
                        z3="-0.452024"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.793435"
                        y3="-0.963433"
                        z3="2.156237"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.862774"
                        y3="-0.575128"
                        z3="0.77829"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.333117"
                        y3="-3.262177"
                        z3="-0.533689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.735145"
                        y3="-1.064404"
                        z3="-0.481519"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.509479"
                        y3="-4.577444"
                        z3="-0.530763"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.431377"
                        y3="0.248146"
                        z3="-1.44289"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.81631"
                        y3="1.129644"
                        z3="-0.278717"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.58644"
                        y3="0.969692"
                        z3="-2.707058"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.063603"
                        y3="2.26929"
                        z3="-0.017754"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.894871"
                        y3="0.789239"
                        z3="0.521317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.392197"
                        y3="3.060736"
                        z3="1.072607"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.226385"
                        y3="1.605451"
                        z3="1.594475"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.475957"
                        y3="2.732495"
                        z3="1.880806"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.413769"
                        y3="4.374638"
                        z3="1.027683"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.064986"
                        y3="5.577294"
                        z3="0.432435"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.550043"
                        y3="3.413523"
                        z3="1.307159"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.264817"
                        y3="5.822532"
                        z3="0.118606"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.872872"
                        y3="3.666763"
                        z3="0.975697"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.237001"
                        y3="4.868662"
                        z3="0.382749"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.519061"
                        y3="-3.165382"
                        z3="0.652785"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.252641"
                        y3="-0.890853"
                        z3="-1.316469"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.532541"
                        y3="0.092711"
                        z3="2.252851"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.457524"
                        y3="-1.213455"
                        z3="2.985586"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.114544"
                        y3="-1.548834"
                        z3="2.281728"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.329999"
                        y3="-0.659925"
                        z3="-0.202193"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.537044"
                        y3="-1.022205"
                        z3="1.51139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.78465"
                        y3="0.489514"
                        z3="1.007614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.033761"
                        y3="-2.680292"
                        z3="-1.120729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.083663"
                        y3="-0.629949"
                        z3="-1.485675"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.234427"
                        y3="2.534041"
                        z3="-0.663411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.470064"
                        y3="-0.103567"
                        z3="0.311859"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.067361"
                        y3="1.351607"
                        z3="2.226056"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.726678"
                        y3="3.362356"
                        z3="2.725091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.826627"
                        y3="6.318065"
                        z3="0.223857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.279631"
                        y3="2.477372"
                        z3="1.780794"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.536454"
                        y3="6.763861"
                        z3="-0.341368"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.624275"
                        y3="2.917435"
                        z3="1.189797"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.271949"
                        y3="5.060154"
                        z3="0.13151"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:1.5126,-5.683,.3338;3.7869,-5.3322,-1.4048;-1.0607,-.1298,-1.3898;-1.559,-1.6204,.1974;-1.7268,4.2065,1.3846;-2.7472,1.5468,-3.6868;1.5019,-1.2239,.8495;1.2665,-2.5436,.1734;.7222,-1.2742,-.452;.7934,-.9634,2.1562;2.8628,-.5751,.7783;2.3331,-3.2622,-.5337;-.7351,-1.0644,-.4815;2.5095,-4.5774,-.5308;-2.4314,.2481,-1.4429;-2.8163,1.1296,-.2787;-2.5864,.9697,-2.7071;-2.0636,2.2693,-.0178;-3.8949,.7892,.5213;-2.3922,3.0607,1.0726;-4.2264,1.6055,1.5945;-3.476,2.7325,1.8808;-.4138,4.3746,1.0277;-.065,5.5773,.4324;.55,3.4135,1.3072;1.2648,5.8225,.1186;1.8729,3.6668,.9757;2.237,4.8687,.3827;.5191,-3.1654,.6528;1.2526,-.8909,-1.3165;.5325,.0927,2.2529;1.4575,-1.2135,2.9856;-.1145,-1.5488,2.2817;3.33,-.6599,-.2022;3.537,-1.0222,1.5114;2.7847,.4895,1.0076;3.0338,-2.6803,-1.1207;-3.0837,-.6299,-1.4857;-1.2344,2.534,-.6634;-4.4701,-.1036,.3119;-5.0674,1.3516,2.2261;-3.7267,3.3624,2.7251;-.8266,6.3181,.2239;.2796,2.4774,1.7808;1.5365,6.7639,-.3414;2.6243,2.9174,1.1898;3.2719,5.0602,.1315;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2963.5548</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1651.4629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68631046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2773.38328262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4824.06959308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8321.64210146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3497.57250838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03254099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16162507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47531460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303794</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000219352943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000219352943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000438705886</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864732637942</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>
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                            dictRef="cc:energy"
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15.2523 15.3484 15.5078 15.5794 15.6548 15.7421 15.9022 15.9812 16.0292 16.1839 16.2809 16.4008 16.5120 16.5608 16.6152 16.7118 16.8069 16.8927 16.9368 17.1889 17.2520 17.3372 17.4278 17.6047 17.7464 17.8772 18.0753 18.2194 18.3326 18.4957 18.8367 18.9139 18.9444 19.1283 19.1456 19.3342 19.4303 19.5766 19.6510 19.7131 19.8393 20.1637 20.2805 20.3487 20.4543 20.4885 20.7638 20.8565 20.9683 21.0707 21.1053 21.1787 21.2830 21.4185 21.4345 21.5434 21.5920 21.7987 21.9237 22.1212 22.3294 22.4042 22.5598 22.6632 22.8226 22.8803 23.1104 23.1523 23.3717 23.5783 23.6254 23.7665 23.8756 24.1037 24.1931 24.3248 24.3524 24.7317 24.7671 24.9523 24.9861 25.0430 25.1579 25.3373 25.6187 25.7456 25.8503 26.2800 26.2979 26.5685 26.6401 26.7903 26.8721 27.0850 27.3435 27.4333 27.4998 27.6680 27.8292 27.9350 28.0622 28.2846 28.3347 28.3713 28.6854 28.7255 28.9021 29.0791 29.2594 29.3027 29.4601 29.5667 29.7033 29.7863 29.9228 30.0929 30.1912 30.4275 30.5437 30.6087 30.7541 30.9414 31.1341 31.1933 31.3161 31.5446 31.6474 31.7137 31.7933 32.0925 32.2700 32.3789 32.4898 32.6249 32.7214 32.9424 33.0237 33.1155 33.1900 33.4059 33.5221 33.6412 33.7513 34.0077 34.0999 34.2778 34.3680 34.4974 34.6498 34.7558 34.9957 35.1862 35.3374 35.3651 35.5764 35.6707 35.7849 35.9317 36.0315 36.3438 36.4430 36.5102 36.6086 36.7436 36.8461 36.9193 37.0224 37.2135 37.4260 37.5210 37.7354 37.7843 38.0095 38.0872 38.1911 38.1988 38.3296 38.5217 38.7901 38.8363 38.9345 38.9896 39.0405 39.1482 39.4195 39.4388 39.6291 39.7250 39.7534 40.0434 40.3627 40.4168 40.6436 40.7884 40.9612 41.0615 41.1806 41.3810 41.4777 41.6265 41.6829 41.8028 42.0191 42.1083 42.2811 42.6436 42.6758 42.7636 42.8365 43.0930 43.1651 43.2926 43.3653 43.4346 43.7039 43.8275 44.0334 44.1248 44.2587 44.3680 44.5848 44.7489 44.8229 45.0624 45.1512 45.4294 45.5970 45.6551 45.7209 45.8958 46.0109 46.2770 46.3240 46.4783 46.5605 46.8210 46.9971 47.1098 47.1670 47.4068 47.6217 47.7227 47.8594 47.9630 48.0946 48.3148 48.5653 48.8202 48.8900 49.0889 49.1208 49.2058 49.2590 49.6567 49.8066 50.0155 50.2196 50.4915 50.5843 50.6940 50.7438 50.8305 51.0956 51.2576 51.3209 51.5094 51.6679 51.7623 51.8509 52.0536 52.3066 52.3947 52.4721 52.5973 52.7994 52.9600 53.1912 53.3701 53.4954 53.6320 53.7472 54.0742 54.4259 54.7210 54.8910 55.1219 55.3747 55.7369 55.7824 55.9424 56.2705 56.3302 56.5163 56.6111 56.8751 57.0999 57.1954 57.3306 57.5530 57.6672 57.7039 57.9704 58.1600 58.2576 58.4133 58.4282 58.8500 58.9797 59.1661 59.2197 59.3677 59.5539 59.7681 59.9579 60.1203 60.2136 60.4780 60.5529 60.9617 60.9805 61.3524 61.6177 61.7417 62.0319 62.4248 62.7813 62.8105 62.9807 63.2002 63.2264 63.3755 63.4950 63.6305 63.8284 64.1417 64.3243 64.6118 64.6745 64.9117 65.0842 65.3015 65.3835 65.4279 65.6814 65.7513 65.8920 66.3010 66.4827 66.6589 66.8939 67.1515 67.4408 67.5511 67.7668 67.8591 68.0333 68.3356 68.4236 68.7402 68.9073 69.2116 69.3207 69.4059 69.7604 70.0402 70.1984 70.5573 70.8645 71.4912 71.6794 72.2850 72.3403 72.6208 72.9660 73.0455 73.2765 73.4844 73.5810 73.8095 73.9176 74.2118 74.5242 74.6679 74.6807 74.8903 75.1288 75.4242 75.5086 75.7862 75.9774 76.1046 76.4149 76.5377 76.6873 76.8179 76.8474 77.0710 77.2969 77.4447 77.7026 77.8185 77.9822 78.0605 78.2564 78.4463 78.7262 78.7706 78.8685 78.9462 79.2024 79.2836 79.3479 79.4918 79.7373 79.8063 79.8515 79.9449 80.0501 80.0982 80.2789 80.4555 80.4729 80.9260 80.9727 81.0738 81.2517 81.5764 81.7112 81.8379 81.9696 82.0792 82.2232 82.2472 82.4455 82.4901 82.6875 82.7810 82.9731 83.1090 83.1729 83.3652 83.4681 83.6172 83.9888 84.1480 84.2154 84.3844 84.4009 84.5417 84.7232 84.9090 84.9463 85.0954 85.1917 85.3401 85.4014 85.5438 85.7492 85.8311 85.9137 86.0376 86.1473 86.2932 86.4233 86.4487 86.6815 86.7732 86.9067 87.0621 87.2052 87.3715 87.5597 87.7438 87.8919 88.0024 88.2154 88.2765 88.5027 88.5638 88.6570 88.8864 88.9347 89.0200 89.1404 89.2215 89.2627 89.4805 89.6236 89.7174 89.9054 90.0638 90.0889 90.1981 90.4202 90.5243 90.5558 90.7898 90.8842 91.1374 91.2040 91.2175 91.2896 91.5817 91.7658 92.0102 92.0649 92.2020 92.5490 92.6112 92.6856 92.7690 92.8191 92.9649 93.1650 93.2290 93.2775 93.4361 93.6258 93.7361 93.9508 93.9987 94.0448 94.1829 94.2361 94.3500 94.4581 94.6657 94.9760 95.0436 95.1269 95.1779 95.3041 95.4238 95.4530 95.5676 95.8822 96.0160 96.1232 96.2607 96.4356 96.6309 96.8015 96.8740 97.0694 97.2896 97.4117 97.5327 97.6541 97.7349 97.9578 98.0365 98.1604 98.3342 98.4717 98.5591 98.6228 98.8550 99.0789 99.2034 99.3027 99.4272 99.5830 99.6664 99.7967 100.0596 100.5747 100.6964 100.8446 100.9368 101.2488 101.5352 101.5801 101.7450 101.9115 102.1757 102.3465 102.5569 102.7948 102.9173 103.0431 103.1457 103.6278 103.8692 103.9293 104.0705 104.2278 104.6017 104.7615 104.9651 105.0698 105.1007 105.2879 105.4554 105.5173 105.6524 105.7606 105.8958 106.0601 106.2453 106.3052 106.4822 106.5787 106.7176 106.7584 107.1092 107.1346 107.4509 107.5054 107.7402 107.8222 107.8904 108.0075 108.3191 108.5812 108.8607 108.9133 109.1834 109.3349 109.6500 109.7442 109.9324 110.0573 110.1156 110.2957 110.4256 110.4816 110.7939 110.8305 110.9484 111.3140 111.3433 111.5170 111.5913 111.7525 112.0206 112.1008 112.2835 112.4949 112.9958 113.1884 113.2680 113.4645 113.6089 113.8491 114.0167 114.1173 114.3315 114.5472 114.7146 115.0595 115.0729 115.2203 115.3387 115.4864 115.6847 115.8578 116.0367 116.1173 116.2822 116.4370 116.6280 116.6931 116.7915 117.0798 117.0997 117.2479 117.2936 117.4065 117.6782 117.7817 117.9777 118.1072 118.3078 118.3906 118.4607 118.5619 118.6536 118.8874 119.0282 119.1125 119.1788 119.2708 119.5768 119.7985 120.2019 120.3279 120.4306 120.5862 120.7849 120.9419 121.2358 121.3052 121.6571 121.7021 121.9450 122.1077 122.2473 122.4432 122.7867 122.9149 123.3288 123.4974 123.7434 124.2676 124.5319 124.6886 124.8494 125.0386 125.5769 125.7607 125.9077 126.2382 126.3963 126.4631 126.6053 126.9885 127.2266 127.4508 128.0142 128.1413 128.2356 128.8640 128.9740 129.1028 129.2732 129.3498 129.5166 129.7070 129.8994 130.0700 130.2260 130.4374 130.8252 130.9258 131.1457 131.2890 131.5073 131.6701 131.7911 132.0973 132.1645 132.3631 132.4249 132.6998 132.7356 132.9358 133.0553 133.5775 134.1527 134.5213 134.7986 135.0603 135.1541 135.3138 135.6815 135.9290 136.4308 136.6399 137.1464 137.3923 137.7106 138.0307 138.2072 138.5480 138.7475 138.8973 139.1090 139.4189 139.6787 139.7914 140.0799 140.6085 140.8799 141.2765 141.5082 141.7728 142.1671 142.7192 142.9044 143.1512 143.6116 143.9029 144.1118 144.1728 144.3930 144.4893 144.8122 145.1675 145.2611 145.5289 145.7561 146.0176 146.3434 146.4603 146.6551 147.1819 147.5479 147.7417 147.8596 148.0566 148.1911 148.3055 148.5846 148.9076 149.4083 149.8135 149.9723 150.2007 150.3439 150.5534 151.0384 151.3771 151.9006 152.1614 152.3239 152.4744 152.9942 153.2355 153.7825 154.3188 154.9690 155.0688 155.6784 155.8498 156.1328 156.4323 156.5481 156.7658 157.1556 157.4158 157.9471 158.8850 159.0961 159.2878 159.6255 159.9874 160.2210 160.6976 160.8058 161.1901 162.1305 162.3537 162.4725 162.7051 163.3096 163.9838 164.4858 165.6086 167.1193 167.9007 169.0978 169.7556 172.2460 172.3315 172.8570 172.9329 174.6210 175.8427 177.5811 178.3714 178.7840 181.1206 182.3663 185.4312 186.4754 186.7655 187.3721 189.1156 189.6253 192.0840 192.3747 193.4979 195.5084 196.3808 199.0514 202.0470 204.9487 206.5261 206.7907 221.3345 221.6764 222.4010 222.9293 222.9402 223.5305 225.7565 225.9707 227.8976 229.2890 294.4946 294.7626 295.7060 297.1228 308.5296 313.3344 609.1319 618.5509 620.8824 625.9688 629.3289 630.7207 631.9430 632.2895 634.1052 634.4313 635.2631 635.4907 636.7087 636.9051 637.4127 639.4685 642.3374 643.5043 647.7179 650.9503 657.2568 658.1509 701.6239 707.7082 876.3824 1200.2663 1212.8074 1215.0760</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">-0.054861 -0.059124 -0.281462 -0.437255 -0.323546 -0.086506 0.081496 0.028955 -0.058176 -0.258945 -0.263334 -0.207495 0.368701 0.041707 0.415978 0.022074 -0.233067 -0.216327 -0.207638 0.270001 -0.105073 -0.243005 0.261408 -0.224042 -0.203555 -0.130752 -0.167377 -0.169943 0.081302 0.099236 0.091510 0.101416 0.099124 0.092646 0.103948 0.087632 0.129507 0.140377 0.145744 0.145351 0.158462 0.147620 0.145838 0.183573 0.157882 0.172750 0.157245</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">17.0549 17.0591 8.2815 8.4373 8.3235 7.0865 5.9185 5.9710 6.0582 6.2589 6.2633 6.2075 5.6313 5.9583 5.5840 5.9779 6.2331 6.2163 6.2076 5.7300 6.1051 6.2430 5.7386 6.2240 6.2036 6.1308 6.1674 6.1699 0.9187 0.9008 0.9085 0.8986 0.9009 0.9074 0.8961 0.9124 0.8705 0.8596 0.8543 0.8546 0.8415 0.8524 0.8542 0.8164 0.8421 0.8273 0.8428</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">-0.0549 -0.0591 -0.2815 -0.4373 -0.3235 -0.0865 0.0815 0.0290 -0.0582 -0.2589 -0.2633 -0.2075 0.3687 0.0417 0.4160 0.0221 -0.2331 -0.2163 -0.2076 0.2700 -0.1051 -0.2430 0.2614 -0.2240 -0.2036 -0.1308 -0.1674 -0.1699 0.0813 0.0992 0.0915 0.1014 0.0991 0.0926 0.1039 0.0876 0.1295 0.1404 0.1457 0.1454 0.1585 0.1476 0.1458 0.1836 0.1579 0.1727 0.1572</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2707 1.2458 2.1325 2.0763 2.0918 3.1132 3.7344 3.8848 3.8353 3.8978 3.9139 3.9035 4.2214 4.2142 3.7349 3.6029 4.0844 3.9406 3.9722 3.7561 3.8984 4.0091 3.7418 3.9992 3.9288 3.8913 3.9026 3.9164 1.0484 1.0317 1.0027 1.0013 1.0177 1.0060 1.0013 1.0068 1.0188 1.0164 1.0162 1.0048 0.9891 1.0059 1.0075 0.9715 0.9892 0.9828 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2707 1.2458 2.1325 2.0763 2.0918 3.1132 3.7344 3.8848 3.8353 3.8978 3.9139 3.9035 4.2214 4.2142 3.7349 3.6029 4.0844 3.9406 3.9722 3.7561 3.8984 4.0091 3.7418 3.9992 3.9288 3.8913 3.9026 3.9164 1.0484 1.0317 1.0027 1.0013 1.0177 1.0060 1.0013 1.0068 1.0188 1.0164 1.0162 1.0048 0.9891 1.0059 1.0075 0.9715 0.9892 0.9828 0.9917</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">1.1869 1.1592 1.1480 0.8535 1.9133 0.9824 0.9175 3.0570 0.9121 0.8450 0.9455 0.9520 0.9302 1.0379 0.9886 1.0336 1.0107 0.9902 0.9903 0.9903 0.9899 0.9969 0.9845 1.8561 0.9512 0.8895 0.9375 0.9825 1.3394 1.3704 1.3906 0.9561 1.4212 0.9825 1.3689 1.4478 0.9807 0.9822 1.3963 1.3790 1.4226 0.9840 1.4282 0.9461 1.4122 0.9785 1.4209 0.9610 0.9837</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">-0.025440530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.711750991826</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.87648 2.95090 1.07442 33.41347 -32.90072 0.51275 14.34137 -12.96533 1.37604</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.62493</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
