<?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="-1.476064"
                        y3="-5.885726"
                        z3="-1.249487"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.802223"
                        y3="-6.627499"
                        z3="1.202578"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.326366"
                        y3="-0.685665"
                        z3="1.49496"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.387545"
                        y3="-1.673634"
                        z3="-0.506801"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.211797"
                        y3="3.666559"
                        z3="-0.447595"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.420798"
                        y3="0.994426"
                        z3="3.41189"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.738968"
                        y3="-1.666599"
                        z3="0.09257"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.169313"
                        y3="-3.057557"
                        z3="0.099488"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.509803"
                        y3="-1.978729"
                        z3="0.928209"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.61552"
                        y3="-0.86299"
                        z3="-1.178069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.002975"
                        y3="-1.368014"
                        z3="0.860847"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.838193"
                        y3="-4.163803"
                        z3="0.795652"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.812872"
                        y3="-1.468552"
                        z3="0.529755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.005293"
                        y3="-5.38764"
                        z3="0.311059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.521739"
                        y3="0.006929"
                        z3="1.166888"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.282211"
                        y3="1.125614"
                        z3="0.177183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.013444"
                        y3="0.547463"
                        z3="2.435601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.161851"
                        y3="1.934733"
                        z3="0.316143"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.186922"
                        y3="1.345112"
                        z3="-0.850468"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.941789"
                        y3="2.956095"
                        z3="-0.595242"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.960122"
                        y3="2.380685"
                        z3="-1.746403"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.838558"
                        y3="3.186057"
                        z3="-1.633322"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.241356"
                        y3="5.00709"
                        z3="-0.725947"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.761369"
                        y3="5.868936"
                        z3="-0.299047"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.353475"
                        y3="5.490214"
                        z3="-1.399993"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.645195"
                        y3="7.225471"
                        z3="-0.564977"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.461622"
                        y3="6.851274"
                        z3="-1.647968"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.462584"
                        y3="7.723245"
                        z3="-1.238537"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.634102"
                        y3="-3.327893"
                        z3="-0.803823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.681769"
                        y3="-2.003349"
                        z3="1.998694"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.535784"
                        y3="0.203521"
                        z3="-0.957181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.509417"
                        y3="-1.007011"
                        z3="-1.787449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.760192"
                        y3="-1.145297"
                        z3="-1.78841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.083395"
                        y3="-0.296257"
                        z3="1.050128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.048565"
                        y3="-1.872349"
                        z3="1.825076"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.879367"
                        y3="-1.669291"
                        z3="0.283761"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.225707"
                        y3="-3.976426"
                        z3="1.790114"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.286647"
                        y3="-0.677896"
                        z3="0.785723"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.450745"
                        y3="1.779092"
                        z3="1.118985"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.057304"
                        y3="0.710541"
                        z3="-0.958351"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.656503"
                        y3="2.554175"
                        z3="-2.556036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.66546"
                        y3="3.975731"
                        z3="-2.353277"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.622962"
                        y3="5.49405"
                        z3="0.23964"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.12934"
                        y3="4.806559"
                        z3="-1.721566"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.426796"
                        y3="7.897201"
                        z3="-0.234206"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.331466"
                        y3="7.2273"
                        z3="-2.171124"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.546941"
                        y3="8.783071"
                        z3="-1.439443"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-1.4761,-5.8857,-1.2495;-2.8022,-6.6275,1.2026;1.3264,-.6857,1.495;1.3875,-1.6736,-.5068;-.2118,3.6666,-.4476;3.4208,.9944,3.4119;-1.739,-1.6666,.0926;-1.1693,-3.0576,.0995;-.5098,-1.9787,.9282;-1.6155,-.863,-1.1781;-3.003,-1.368,.8608;-1.8382,-4.1638,.7957;.8129,-1.4686,.5298;-2.0053,-5.3876,.3111;2.5217,.0069,1.1669;2.2822,1.1256,.1772;3.0134,.5475,2.4356;1.1619,1.9347,.3161;3.1869,1.3451,-.8505;.9418,2.9561,-.5952;2.9601,2.3807,-1.7464;1.8386,3.1861,-1.6333;-.2414,5.0071,-.7259;.7614,5.8689,-.299;-1.3535,5.4902,-1.4;.6452,7.2255,-.565;-1.4616,6.8513,-1.648;-.4626,7.7232,-1.2385;-.6341,-3.3279,-.8038;-.6818,-2.0033,1.9987;-1.5358,.2035,-.9572;-2.5094,-1.007,-1.7874;-.7602,-1.1453,-1.7884;-3.0834,-.2963,1.0501;-3.0486,-1.8723,1.8251;-3.8794,-1.6693,.2838;-2.2257,-3.9764,1.7901;3.2866,-.6779,.7857;.4507,1.7791,1.119;4.0573,.7105,-.9584;3.6565,2.5542,-2.556;1.6655,3.9757,-2.3533;1.623,5.494,.2396;-2.1293,4.8066,-1.7216;1.4268,7.8972,-.2342;-2.3315,7.2273,-2.1711;-.5469,8.7831,-1.4394;</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">2695.1114942609 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.582e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="-1.47606371"
                                 y3="-5.88572589"
                                 z3="-1.24948671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.80222299"
                                 y3="-6.62749878"
                                 z3="1.20257799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.32636615"
                                 y3="-0.68566467"
                                 z3="1.49496004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.38754464"
                                 y3="-1.67363436"
                                 z3="-0.50680095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.21179738"
                                 y3="3.66655859"
                                 z3="-0.4475945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.42079765"
                                 y3="0.99442592"
                                 z3="3.41189037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.73896768"
                                 y3="-1.66659914"
                                 z3="0.09257045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.16931293"
                                 y3="-3.0575571"
                                 z3="0.09948792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.50980334"
                                 y3="-1.97872948"
                                 z3="0.92820913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.61552049"
                                 y3="-0.86298986"
                                 z3="-1.1780688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.00297526"
                                 y3="-1.36801412"
                                 z3="0.8608473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.83819289"
                                 y3="-4.16380274"
                                 z3="0.79565224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.81287219"
                                 y3="-1.46855235"
                                 z3="0.52975464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.00529316"
                                 y3="-5.38763972"
                                 z3="0.31105862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.52173857"
                                 y3="0.0069293"
                                 z3="1.16688751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28221107"
                                 y3="1.12561446"
                                 z3="0.17718303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.01344366"
                                 y3="0.54746328"
                                 z3="2.43560082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.16185115"
                                 y3="1.93473308"
                                 z3="0.31614282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.1869223"
                                 y3="1.34511184"
                                 z3="-0.85046829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.9417889"
                                 y3="2.95609548"
                                 z3="-0.59524169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.96012249"
                                 y3="2.38068537"
                                 z3="-1.74640297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.83855798"
                                 y3="3.18605658"
                                 z3="-1.63332186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.24135586"
                                 y3="5.00708973"
                                 z3="-0.72594657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.76136908"
                                 y3="5.86893582"
                                 z3="-0.29904706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.35347466"
                                 y3="5.4902141"
                                 z3="-1.39999348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.64519476"
                                 y3="7.22547142"
                                 z3="-0.56497711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.46162222"
                                 y3="6.85127384"
                                 z3="-1.64796766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.46258429"
                                 y3="7.72324464"
                                 z3="-1.23853684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.63410226"
                                 y3="-3.32789317"
                                 z3="-0.80382257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.68176928"
                                 y3="-2.00334928"
                                 z3="1.99869367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.53578437"
                                 y3="0.20352127"
                                 z3="-0.95718106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.50941687"
                                 y3="-1.0070106"
                                 z3="-1.78744856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.76019165"
                                 y3="-1.145297"
                                 z3="-1.78840978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.08339494"
                                 y3="-0.29625696"
                                 z3="1.05012798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.04856545"
                                 y3="-1.8723488"
                                 z3="1.82507558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.87936738"
                                 y3="-1.66929065"
                                 z3="0.28376118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.22570682"
                                 y3="-3.97642573"
                                 z3="1.79011423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.28664658"
                                 y3="-0.67789633"
                                 z3="0.78572255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.45074548"
                                 y3="1.77909187"
                                 z3="1.11898497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.05730355"
                                 y3="0.71054119"
                                 z3="-0.95835113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.6565031"
                                 y3="2.55417458"
                                 z3="-2.5560364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.66546001"
                                 y3="3.97573075"
                                 z3="-2.35327685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.62296229"
                                 y3="5.49405043"
                                 z3="0.23963968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.12933998"
                                 y3="4.8065585"
                                 z3="-1.72156556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.42679566"
                                 y3="7.89720143"
                                 z3="-0.23420649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.33146611"
                                 y3="7.22730016"
                                 z3="-2.17112441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.54694093"
                                 y3="8.78307146"
                                 z3="-1.4394425">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-1.4761,-5.8857,-1.2495;-2.8022,-6.6275,1.2026;1.3264,-.6857,1.495;1.3875,-1.6736,-.5068;-.2118,3.6666,-.4476;3.4208,.9944,3.4119;-1.739,-1.6666,.0926;-1.1693,-3.0576,.0995;-.5098,-1.9787,.9282;-1.6155,-.863,-1.1781;-3.003,-1.368,.8608;-1.8382,-4.1638,.7957;.8129,-1.4686,.5298;-2.0053,-5.3876,.3111;2.5217,.0069,1.1669;2.2822,1.1256,.1772;3.0134,.5475,2.4356;1.1619,1.9347,.3161;3.1869,1.3451,-.8505;.9418,2.9561,-.5952;2.9601,2.3807,-1.7464;1.8386,3.1861,-1.6333;-.2414,5.0071,-.7259;.7614,5.8689,-.299;-1.3535,5.4902,-1.4;.6452,7.2255,-.565;-1.4616,6.8513,-1.648;-.4626,7.7232,-1.2385;-.6341,-3.3279,-.8038;-.6818,-2.0033,1.9987;-1.5358,.2035,-.9572;-2.5094,-1.007,-1.7874;-.7602,-1.1453,-1.7884;-3.0834,-.2963,1.0501;-3.0486,-1.8723,1.8251;-3.8794,-1.6693,.2838;-2.2257,-3.9764,1.7901;3.2866,-.6779,.7857;.4507,1.7791,1.119;4.0573,.7105,-.9584;3.6565,2.5542,-2.556;1.6655,3.9757,-2.3533;1.623,5.4941,.2396;-2.1293,4.8066,-1.7216;1.4268,7.8972,-.2342;-2.3315,7.2273,-2.1711;-.5469,8.7831,-1.4394;</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="-1.476064"
                        y3="-5.885726"
                        z3="-1.249487"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.802223"
                        y3="-6.627499"
                        z3="1.202578"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.326366"
                        y3="-0.685665"
                        z3="1.49496"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.387545"
                        y3="-1.673634"
                        z3="-0.506801"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.211797"
                        y3="3.666559"
                        z3="-0.447595"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.420798"
                        y3="0.994426"
                        z3="3.41189"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.738968"
                        y3="-1.666599"
                        z3="0.09257"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.169313"
                        y3="-3.057557"
                        z3="0.099488"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.509803"
                        y3="-1.978729"
                        z3="0.928209"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.61552"
                        y3="-0.86299"
                        z3="-1.178069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.002975"
                        y3="-1.368014"
                        z3="0.860847"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.838193"
                        y3="-4.163803"
                        z3="0.795652"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.812872"
                        y3="-1.468552"
                        z3="0.529755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.005293"
                        y3="-5.38764"
                        z3="0.311059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.521739"
                        y3="0.006929"
                        z3="1.166888"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.282211"
                        y3="1.125614"
                        z3="0.177183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.013444"
                        y3="0.547463"
                        z3="2.435601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.161851"
                        y3="1.934733"
                        z3="0.316143"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.186922"
                        y3="1.345112"
                        z3="-0.850468"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.941789"
                        y3="2.956095"
                        z3="-0.595242"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.960122"
                        y3="2.380685"
                        z3="-1.746403"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.838558"
                        y3="3.186057"
                        z3="-1.633322"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.241356"
                        y3="5.00709"
                        z3="-0.725947"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.761369"
                        y3="5.868936"
                        z3="-0.299047"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.353475"
                        y3="5.490214"
                        z3="-1.399993"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.645195"
                        y3="7.225471"
                        z3="-0.564977"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.461622"
                        y3="6.851274"
                        z3="-1.647968"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.462584"
                        y3="7.723245"
                        z3="-1.238537"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.634102"
                        y3="-3.327893"
                        z3="-0.803823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.681769"
                        y3="-2.003349"
                        z3="1.998694"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.535784"
                        y3="0.203521"
                        z3="-0.957181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.509417"
                        y3="-1.007011"
                        z3="-1.787449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.760192"
                        y3="-1.145297"
                        z3="-1.78841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.083395"
                        y3="-0.296257"
                        z3="1.050128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.048565"
                        y3="-1.872349"
                        z3="1.825076"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.879367"
                        y3="-1.669291"
                        z3="0.283761"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.225707"
                        y3="-3.976426"
                        z3="1.790114"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.286647"
                        y3="-0.677896"
                        z3="0.785723"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.450745"
                        y3="1.779092"
                        z3="1.118985"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.057304"
                        y3="0.710541"
                        z3="-0.958351"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.656503"
                        y3="2.554175"
                        z3="-2.556036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.66546"
                        y3="3.975731"
                        z3="-2.353277"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.622962"
                        y3="5.49405"
                        z3="0.23964"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.12934"
                        y3="4.806559"
                        z3="-1.721566"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.426796"
                        y3="7.897201"
                        z3="-0.234206"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.331466"
                        y3="7.2273"
                        z3="-2.171124"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.546941"
                        y3="8.783071"
                        z3="-1.439443"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-1.4761,-5.8857,-1.2495;-2.8022,-6.6275,1.2026;1.3264,-.6857,1.495;1.3875,-1.6736,-.5068;-.2118,3.6666,-.4476;3.4208,.9944,3.4119;-1.739,-1.6666,.0926;-1.1693,-3.0576,.0995;-.5098,-1.9787,.9282;-1.6155,-.863,-1.1781;-3.003,-1.368,.8608;-1.8382,-4.1638,.7957;.8129,-1.4686,.5298;-2.0053,-5.3876,.3111;2.5217,.0069,1.1669;2.2822,1.1256,.1772;3.0134,.5475,2.4356;1.1619,1.9347,.3161;3.1869,1.3451,-.8505;.9418,2.9561,-.5952;2.9601,2.3807,-1.7464;1.8386,3.1861,-1.6333;-.2414,5.0071,-.7259;.7614,5.8689,-.299;-1.3535,5.4902,-1.4;.6452,7.2255,-.565;-1.4616,6.8513,-1.648;-.4626,7.7232,-1.2385;-.6341,-3.3279,-.8038;-.6818,-2.0033,1.9987;-1.5358,.2035,-.9572;-2.5094,-1.007,-1.7874;-.7602,-1.1453,-1.7884;-3.0834,-.2963,1.0501;-3.0486,-1.8723,1.8251;-3.8794,-1.6693,.2838;-2.2257,-3.9764,1.7901;3.2866,-.6779,.7857;.4507,1.7791,1.119;4.0573,.7105,-.9584;3.6565,2.5542,-2.556;1.6655,3.9757,-2.3533;1.623,5.494,.2396;-2.1293,4.8066,-1.7216;1.4268,7.8972,-.2342;-2.3315,7.2273,-2.1711;-.5469,8.7831,-1.4394;</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">2750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2961.9004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1652.8191</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68654833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2695.11149426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4745.79804259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8165.57725634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3419.77921376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03153409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16053187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47398354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303871</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999794377522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999794377522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999588755045</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863816839997</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"
                            size="1156"
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15.1042 15.1139 15.2960 15.4229 15.5019 15.5524 15.6525 15.8106 15.8730 15.9470 16.0697 16.1130 16.2602 16.3900 16.4413 16.4797 16.5558 16.6883 16.7508 16.8838 16.9004 17.0190 17.2287 17.4445 17.5481 17.6535 17.7757 17.9052 18.1841 18.2856 18.4199 18.6407 18.7359 18.7761 18.9359 19.0328 19.1302 19.3971 19.5230 19.5768 19.7561 20.0384 20.1186 20.1509 20.1841 20.3557 20.4323 20.5327 20.7466 20.7718 20.8090 20.9912 21.1446 21.3432 21.3850 21.4271 21.5738 21.6311 21.8481 21.9225 22.0482 22.2351 22.4417 22.6914 22.8476 22.9336 22.9410 23.0644 23.3367 23.4841 23.5202 23.6297 23.7283 23.8184 24.0137 24.1245 24.3097 24.4197 24.6644 24.8082 24.8409 25.0608 25.0936 25.2062 25.2923 25.7306 25.8683 26.0750 26.1951 26.4471 26.6373 26.7750 26.9763 27.0197 27.1551 27.4383 27.5416 27.5842 27.8089 27.8653 28.0486 28.2397 28.2998 28.5249 28.5667 28.7111 28.8730 28.9946 29.1522 29.2729 29.4096 29.4826 29.7087 29.7289 29.8718 30.0458 30.1392 30.3114 30.3365 30.5188 30.7006 30.8960 31.0964 31.1671 31.3120 31.4731 31.6599 31.8229 31.8867 31.9431 32.1574 32.3239 32.4619 32.4773 32.6360 32.7691 32.8939 33.0012 33.2644 33.3531 33.5237 33.5822 33.6848 33.9012 34.0279 34.1415 34.3931 34.4183 34.5348 34.6314 34.8857 34.9222 35.0629 35.2695 35.4399 35.5486 35.7893 35.8667 36.0060 36.2123 36.2689 36.3275 36.5085 36.5608 36.7208 36.9488 37.0860 37.1628 37.3927 37.4707 37.5927 37.7223 37.8379 37.9340 38.0411 38.2328 38.4228 38.5160 38.6671 38.7486 38.7830 38.9648 39.1345 39.1636 39.3353 39.4043 39.6598 39.7182 39.8753 40.0646 40.2674 40.3711 40.4728 40.5563 40.7000 40.8189 41.0998 41.2108 41.3600 41.4308 41.5416 41.9584 42.0266 42.2099 42.3078 42.4331 42.5596 42.6519 42.7723 42.9355 43.1789 43.3336 43.4386 43.6127 43.6928 43.7427 43.8771 44.0526 44.2202 44.3411 44.5321 44.5969 44.7102 44.8258 44.9456 45.0426 45.2859 45.4519 45.5179 45.6423 45.8330 45.9804 46.0755 46.1557 46.3696 46.7318 46.7722 46.8954 47.0463 47.1494 47.3979 47.4415 47.7172 47.8075 47.9863 48.0850 48.1480 48.5222 48.7328 48.8243 48.8788 49.2160 49.4694 49.5972 49.7575 49.8063 50.0397 50.1360 50.3670 50.4077 50.6701 50.7199 50.8514 51.1961 51.3633 51.5756 51.5917 51.7176 51.8486 51.9342 52.1345 52.2196 52.3852 52.4375 52.6267 52.7849 52.8247 53.2312 53.3360 53.5016 53.8116 53.8615 54.2432 54.3993 54.7024 55.0664 55.1579 55.3550 55.7584 55.9570 56.1122 56.2444 56.4870 56.5077 56.6660 57.0009 57.1461 57.1819 57.4531 57.5276 57.7641 57.9595 58.1260 58.1850 58.3465 58.4880 58.8275 58.8523 59.0166 59.2101 59.3722 59.4493 59.6211 59.8103 60.0026 60.0617 60.2436 60.5200 60.9844 61.0833 61.2828 61.5439 61.7309 61.9811 62.3227 62.4513 62.6733 63.0016 63.1667 63.3356 63.3650 63.5468 63.5879 63.8241 64.1045 64.2551 64.4024 64.5140 64.7951 64.8907 65.2025 65.2286 65.3924 65.7072 65.8217 65.9804 66.0973 66.4077 66.5853 66.6855 67.2367 67.2843 67.3331 67.4284 67.7389 67.9706 68.0187 68.5798 68.7545 68.8974 69.0004 69.2794 69.6434 69.9338 69.9844 70.1613 70.4619 70.8841 71.3829 71.4525 71.7043 72.0907 72.4441 72.6645 73.0292 73.1730 73.3432 73.5490 73.6904 73.7731 74.2983 74.4518 74.5796 74.6435 74.7363 74.9608 75.0475 75.5898 75.6835 76.0095 76.1611 76.3525 76.4893 76.7065 76.7680 76.9406 77.0345 77.1531 77.4906 77.5937 77.8980 78.0271 78.1389 78.2008 78.2298 78.4923 78.7459 78.7981 78.8830 78.9697 79.2153 79.4602 79.4989 79.5758 79.6083 79.6941 79.8503 80.0565 80.1326 80.2046 80.2718 80.4284 80.6004 80.7517 80.8785 81.2630 81.4139 81.6033 81.7267 81.9109 82.0547 82.1445 82.2805 82.4636 82.6207 82.7354 82.8436 82.8962 83.0303 83.1000 83.3747 83.5817 83.7212 83.9506 84.0320 84.2616 84.3955 84.5389 84.6496 84.7083 84.8252 84.9135 85.1113 85.2106 85.4739 85.4919 85.5972 85.6796 85.7356 85.9714 86.0250 86.1217 86.2026 86.2426 86.3882 86.5544 86.7899 86.8044 87.0508 87.1992 87.4128 87.6394 87.7950 87.9130 88.1313 88.1509 88.3719 88.4908 88.6935 88.7547 88.7841 88.8838 88.9681 89.0375 89.2351 89.2764 89.4326 89.5126 89.7294 89.7622 89.8942 90.0179 90.0703 90.1414 90.3316 90.4957 90.7563 90.7964 90.9331 91.1037 91.1930 91.3599 91.4651 91.6380 91.7213 91.9521 92.2764 92.3823 92.4830 92.6719 92.7269 92.8100 92.9820 93.1420 93.1814 93.3128 93.4467 93.5411 93.6186 93.6651 93.7828 93.9677 94.1814 94.2830 94.3316 94.4948 94.7257 94.8123 94.8949 94.9926 95.0798 95.1154 95.3262 95.5047 95.6078 95.7600 95.8226 95.9375 96.1207 96.5084 96.6934 96.8148 96.9524 97.0338 97.1355 97.3556 97.5389 97.5955 97.6586 97.7670 97.9012 98.0809 98.2019 98.3501 98.4645 98.5243 98.8828 98.9936 99.1752 99.2529 99.3814 99.5115 99.5947 99.8357 100.0870 100.2745 100.3881 100.6508 100.8774 101.0684 101.2191 101.4953 101.6641 101.7159 102.2076 102.4634 102.5818 102.6462 102.7882 103.0449 103.2263 103.7029 103.8997 103.9811 104.1719 104.3277 104.4618 104.6772 104.9051 105.1124 105.3145 105.3696 105.4932 105.5375 105.5919 105.7238 105.7769 105.8656 106.0097 106.2454 106.3769 106.5171 106.8218 106.8950 107.0405 107.2811 107.3159 107.4493 107.5782 107.6934 107.8428 107.9935 108.3202 108.4176 108.6440 108.9724 109.1805 109.4276 109.4406 109.6621 109.7078 109.9991 110.0864 110.1377 110.3075 110.4136 110.6023 110.7211 110.7454 110.9954 111.3031 111.3514 111.3748 111.6474 111.7995 111.8847 112.3643 112.5316 112.8223 112.9549 113.3334 113.3714 113.4813 113.7333 113.8399 113.9756 114.2505 114.4631 114.5154 114.6710 114.9263 115.2743 115.3021 115.3913 115.4484 115.7419 115.9480 116.0781 116.1343 116.4333 116.5923 116.6595 116.9222 117.0139 117.0647 117.1893 117.3906 117.4710 117.5847 117.7504 118.0054 118.0105 118.1687 118.2291 118.3947 118.4976 118.5188 118.5794 118.8036 118.9476 119.2403 119.4154 119.4980 119.7122 119.8191 120.1814 120.3031 120.5968 120.7883 120.9268 121.0492 121.1868 121.3106 121.6174 121.8144 121.9395 122.2521 122.3422 122.5758 123.0129 123.0753 123.4317 123.6291 123.7236 123.9484 124.3526 124.5223 124.9589 125.5740 125.6310 126.0921 126.1351 126.3455 126.3768 126.5165 126.8822 127.0957 127.3771 127.7040 128.0198 128.3415 128.7174 128.9746 129.1208 129.3210 129.3959 129.7040 129.7180 129.8415 129.9102 130.2365 130.3694 130.5045 130.7429 130.8201 131.0343 131.3493 131.5228 131.8625 131.9608 132.1042 132.2534 132.3386 132.5084 132.8611 133.0108 133.1933 133.5161 134.4048 134.5222 134.5995 134.7733 135.0305 135.2422 135.6051 135.7836 135.9719 136.4661 136.7149 137.0708 137.4872 138.0383 138.0876 138.2181 138.4983 138.7098 138.8566 139.2346 139.7667 139.8175 140.2317 140.3564 140.7511 141.1930 141.3624 141.6844 141.8652 142.6581 142.9120 143.1652 143.4313 143.9007 143.9804 144.0892 144.2474 144.3708 144.6172 144.9381 145.0972 145.4768 145.7285 145.8940 146.3403 146.4993 146.7201 147.1939 147.2481 147.5022 147.7876 147.9595 148.0934 148.1939 148.3664 148.7856 148.9728 149.7826 149.9069 150.0124 150.1755 150.4639 150.9567 151.3377 151.5681 151.7271 151.8335 152.5546 152.5829 152.9997 153.4145 153.9056 154.6725 154.8262 154.9274 155.4691 155.9544 156.3497 156.5171 156.6699 157.1165 157.3657 157.8873 158.1349 158.8337 159.3931 159.5769 159.6329 159.7961 159.9865 160.6602 161.0437 161.5365 161.6545 162.1477 162.4640 163.6646 164.2859 164.5329 165.6486 166.8514 168.0095 169.3666 169.8273 172.1647 172.2258 172.6843 173.1430 174.2820 175.6780 177.7777 178.0711 178.9385 180.7384 182.3144 185.0980 186.4816 187.1866 187.4028 189.1462 189.8359 192.0312 192.3598 193.2743 195.7024 196.2397 198.9721 202.1887 204.8428 206.6710 206.9988 221.3483 221.7163 222.4074 222.9170 222.9687 223.5433 225.7688 225.9683 227.8873 229.2926 294.5060 294.7668 295.7041 297.1106 308.5297 313.3300 609.0347 618.1839 621.1273 626.2185 629.1925 631.2157 631.4302 632.2884 633.8265 634.3330 635.1493 635.4369 636.6054 636.7581 637.5856 639.2324 642.2045 642.6052 647.7056 650.6580 657.3476 658.0108 701.5436 707.6377 876.1801 1200.3195 1212.9411 1215.4451</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">-0.054880 -0.059345 -0.281776 -0.428443 -0.330719 -0.086976 0.094696 0.030986 -0.070273 -0.267296 -0.262950 -0.205023 0.355055 0.039211 0.413891 0.040600 -0.230121 -0.270674 -0.200478 0.266971 -0.124602 -0.179412 0.261633 -0.180518 -0.238412 -0.150797 -0.128510 -0.176291 0.081391 0.100113 0.095972 0.102655 0.096798 0.098851 0.090837 0.102397 0.131148 0.144203 0.134908 0.145839 0.160543 0.159554 0.157700 0.146341 0.159295 0.157674 0.158236</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 17.0593 8.2818 8.4284 8.3307 7.0870 5.9053 5.9690 6.0703 6.2673 6.2629 6.2050 5.6449 5.9608 5.5861 5.9594 6.2301 6.2707 6.2005 5.7330 6.1246 6.1794 5.7384 6.1805 6.2384 6.1508 6.1285 6.1763 0.9186 0.8999 0.9040 0.8973 0.9032 0.9011 0.9092 0.8976 0.8689 0.8558 0.8651 0.8542 0.8395 0.8404 0.8423 0.8537 0.8407 0.8423 0.8418</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 -0.0593 -0.2818 -0.4284 -0.3307 -0.0870 0.0947 0.0310 -0.0703 -0.2673 -0.2629 -0.2050 0.3551 0.0392 0.4139 0.0406 -0.2301 -0.2707 -0.2005 0.2670 -0.1246 -0.1794 0.2616 -0.1805 -0.2384 -0.1508 -0.1285 -0.1763 0.0814 0.1001 0.0960 0.1027 0.0968 0.0989 0.0908 0.1024 0.1311 0.1442 0.1349 0.1458 0.1605 0.1596 0.1577 0.1463 0.1593 0.1577 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2704 1.2455 2.1200 2.0824 2.0542 3.1125 3.7365 3.8798 3.8283 3.9046 3.9037 3.8940 4.2449 4.2120 3.7077 3.5946 4.0821 4.0414 3.9948 3.7343 3.9017 3.9273 3.7146 3.9026 4.0042 3.8940 3.8920 3.8971 1.0482 1.0320 1.0011 1.0015 1.0160 1.0021 1.0052 1.0009 1.0172 1.0154 1.0294 1.0026 0.9904 0.9940 0.9970 1.0074 0.9905 0.9895 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2704 1.2455 2.1200 2.0824 2.0542 3.1125 3.7365 3.8798 3.8283 3.9046 3.9037 3.8940 4.2449 4.2120 3.7077 3.5946 4.0821 4.0414 3.9948 3.7343 3.9017 3.9273 3.7146 3.9026 4.0042 3.8940 3.8920 3.8971 1.0482 1.0320 1.0011 1.0015 1.0160 1.0021 1.0052 1.0009 1.0172 1.0154 1.0294 1.0026 0.9904 0.9940 0.9970 1.0074 0.9905 0.9895 0.9902</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">1.1884 1.1588 1.1411 0.8503 1.9332 0.9210 0.9382 3.0556 0.9020 0.8496 0.9506 0.9521 0.9421 1.0329 0.9883 1.0324 1.0069 0.9942 0.9883 0.9838 0.9873 0.9872 0.9931 1.8545 0.9517 0.8938 0.9351 0.9807 1.3450 1.3735 1.4179 0.9931 1.4347 0.9856 1.3655 1.4232 0.9759 0.9640 1.3526 1.3895 1.4172 0.9718 1.4322 0.9825 1.4116 0.9763 1.4059 0.9785 0.9816</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">-0.023982664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710530989646</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.43769 -0.35170 -0.78939 42.59368 -41.37756 1.21612 -7.00447 5.93600 -1.06847</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.57787</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
