<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.485131"
                        y3="6.476451"
                        z3="-0.462393"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.560177"
                        y3="6.390894"
                        z3="-2.464716"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.768091"
                        y3="0.431765"
                        z3="-1.117211"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.313377"
                        y3="1.766066"
                        z3="0.59463"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.702266"
                        y3="-4.714975"
                        z3="-0.029282"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.641868"
                        y3="-0.859344"
                        z3="-3.512897"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.756185"
                        y3="2.334507"
                        z3="0.712118"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.099886"
                        y3="3.410246"
                        z3="-0.099383"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.843736"
                        y3="1.947529"
                        z3="-0.433914"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.317261"
                        y3="2.173505"
                        z3="2.147178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.220323"
                        y3="2.025877"
                        z3="0.50984"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.837974"
                        y3="4.222109"
                        z3="-1.07274"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.50889"
                        y3="1.407482"
                        z3="-0.228593"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.642577"
                        y3="5.515034"
                        z3="-1.298944"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.057232"
                        y3="-0.177397"
                        z3="-1.059473"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.067914"
                        y3="-1.366687"
                        z3="-0.133176"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.36491"
                        y3="-0.561456"
                        z3="-2.437355"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.354896"
                        y3="-2.511981"
                        z3="-0.466699"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.763542"
                        y3="-1.294838"
                        z3="1.06585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.363229"
                        y3="-3.598021"
                        z3="0.395362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.7547"
                        y3="-2.386045"
                        z3="1.922557"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.06334"
                        y3="-3.541986"
                        z3="1.596217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.212372"
                        y3="-5.60965"
                        z3="0.895877"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.674714"
                        y3="-5.201898"
                        z3="1.883135"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.584354"
                        y3="-6.938478"
                        z3="0.772141"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.186958"
                        y3="-6.146265"
                        z3="2.760272"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.055892"
                        y3="-7.875276"
                        z3="1.650793"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.825804"
                        y3="-7.483185"
                        z3="2.64792"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.276085"
                        y3="3.907984"
                        z3="0.399242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.351914"
                        y3="1.567056"
                        z3="-1.312192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.320385"
                        y3="2.561138"
                        z3="2.340983"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.341924"
                        y3="1.124685"
                        z3="2.447178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.008741"
                        y3="2.716396"
                        z3="2.793494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.837997"
                        y3="2.75193"
                        z3="1.040981"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.450803"
                        y3="1.038036"
                        z3="0.911323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.519864"
                        y3="2.029773"
                        z3="-0.537132"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.600989"
                        y3="3.733427"
                        z3="-1.666715"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.82077"
                        y3="0.543307"
                        z3="-0.753528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.804738"
                        y3="-2.576922"
                        z3="-1.398979"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.31435"
                        y3="-0.400493"
                        z3="1.325644"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.30034"
                        y3="-2.342641"
                        z3="2.855427"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.084623"
                        y3="-4.388669"
                        z3="2.269757"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.966678"
                        y3="-4.162343"
                        z3="1.966461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.275185"
                        y3="-7.23779"
                        z3="-0.005682"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.8782"
                        y3="-5.833892"
                        z3="3.531835"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.342484"
                        y3="-8.914284"
                        z3="1.555617"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.231719"
                        y3="-8.215027"
                        z3="3.333357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.4851,6.4765,-.4624;-2.5602,6.3909,-2.4647;.7681,.4318,-1.1172;1.3134,1.7661,.5946;.7023,-4.715,-.0293;2.6419,-.8593,-3.5129;-1.7562,2.3345,.7121;-1.0999,3.4102,-.0994;-.8437,1.9475,-.4339;-1.3173,2.1735,2.1472;-3.2203,2.0259,.5098;-1.838,4.2221,-1.0727;.5089,1.4075,-.2286;-1.6426,5.515,-1.2989;2.0572,-.1774,-1.0595;2.0679,-1.3667,-.1332;2.3649,-.5615,-2.4374;1.3549,-2.512,-.4667;2.7635,-1.2948,1.0658;1.3632,-3.598,.3954;2.7547,-2.386,1.9226;2.0633,-3.542,1.5962;.2124,-5.6097,.8959;-.6747,-5.2019,1.8831;.5844,-6.9385,.7721;-1.187,-6.1463,2.7603;.0559,-7.8753,1.6508;-.8258,-7.4832,2.6479;-.2761,3.908,.3992;-1.3519,1.5671,-1.3122;-.3204,2.5611,2.341;-1.3419,1.1247,2.4472;-2.0087,2.7164,2.7935;-3.838,2.7519,1.041;-3.4508,1.038,.9113;-3.5199,2.0298,-.5371;-2.601,3.7334,-1.6667;2.8208,.5433,-.7535;.8047,-2.5769,-1.399;3.3144,-.4005,1.3256;3.3003,-2.3426,2.8554;2.0846,-4.3887,2.2698;-.9667,-4.1623,1.9665;1.2752,-7.2378,-.0057;-1.8782,-5.8339,3.5318;.3425,-8.9143,1.5556;-1.2317,-8.215,3.3334;</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">2648.0828786710 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">7.153e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.307 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.748 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.48513102"
                                 y3="6.47645078"
                                 z3="-0.46239276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.56017656"
                                 y3="6.39089405"
                                 z3="-2.46471626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.76809139"
                                 y3="0.43176547"
                                 z3="-1.11721086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.31337664"
                                 y3="1.76606616"
                                 z3="0.59462981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.7022658"
                                 y3="-4.71497542"
                                 z3="-0.02928161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.64186805"
                                 y3="-0.85934376"
                                 z3="-3.51289702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.75618525"
                                 y3="2.33450702"
                                 z3="0.71211756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.09988558"
                                 y3="3.41024605"
                                 z3="-0.0993825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.84373562"
                                 y3="1.94752851"
                                 z3="-0.43391392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.31726105"
                                 y3="2.17350474"
                                 z3="2.14717787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.22032257"
                                 y3="2.02587691"
                                 z3="0.50984015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.83797402"
                                 y3="4.22210945"
                                 z3="-1.07274017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.50888968"
                                 y3="1.40748178"
                                 z3="-0.22859305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.64257676"
                                 y3="5.51503361"
                                 z3="-1.29894413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.05723249"
                                 y3="-0.17739735"
                                 z3="-1.05947317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.06791371"
                                 y3="-1.36668685"
                                 z3="-0.13317555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.36490983"
                                 y3="-0.56145571"
                                 z3="-2.43735548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.35489615"
                                 y3="-2.51198075"
                                 z3="-0.4666991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.76354151"
                                 y3="-1.29483791"
                                 z3="1.06584965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.36322852"
                                 y3="-3.59802062"
                                 z3="0.3953622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.75470043"
                                 y3="-2.38604546"
                                 z3="1.92255716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.06333986"
                                 y3="-3.54198611"
                                 z3="1.59621698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.21237171"
                                 y3="-5.60964973"
                                 z3="0.89587717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.67471355"
                                 y3="-5.20189813"
                                 z3="1.88313534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.58435404"
                                 y3="-6.93847825"
                                 z3="0.77214118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.18695823"
                                 y3="-6.14626516"
                                 z3="2.76027205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.05589159"
                                 y3="-7.87527604"
                                 z3="1.65079337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.82580405"
                                 y3="-7.4831849"
                                 z3="2.64792038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.2760849"
                                 y3="3.90798388"
                                 z3="0.39924225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.35191447"
                                 y3="1.56705555"
                                 z3="-1.31219154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.32038482"
                                 y3="2.56113812"
                                 z3="2.34098285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.341924"
                                 y3="1.12468471"
                                 z3="2.44717783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.00874131"
                                 y3="2.71639596"
                                 z3="2.79349421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.83799729"
                                 y3="2.75193024"
                                 z3="1.04098148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.45080283"
                                 y3="1.03803571"
                                 z3="0.91132262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.5198643"
                                 y3="2.02977316"
                                 z3="-0.53713169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.60098898"
                                 y3="3.73342654"
                                 z3="-1.6667148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.82077048"
                                 y3="0.54330743"
                                 z3="-0.75352765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.80473841"
                                 y3="-2.57692158"
                                 z3="-1.398979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.31435009"
                                 y3="-0.40049265"
                                 z3="1.32564361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.30033984"
                                 y3="-2.34264101"
                                 z3="2.85542726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.08462308"
                                 y3="-4.38866867"
                                 z3="2.269757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.96667842"
                                 y3="-4.16234269"
                                 z3="1.96646122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.27518522"
                                 y3="-7.23779012"
                                 z3="-0.00568152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.87820039"
                                 y3="-5.83389208"
                                 z3="3.53183481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.34248377"
                                 y3="-8.91428411"
                                 z3="1.5556169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.23171933"
                                 y3="-8.21502727"
                                 z3="3.33335732">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.4851,6.4765,-.4624;-2.5602,6.3909,-2.4647;.7681,.4318,-1.1172;1.3134,1.7661,.5946;.7023,-4.715,-.0293;2.6419,-.8593,-3.5129;-1.7562,2.3345,.7121;-1.0999,3.4102,-.0994;-.8437,1.9475,-.4339;-1.3173,2.1735,2.1472;-3.2203,2.0259,.5098;-1.838,4.2221,-1.0727;.5089,1.4075,-.2286;-1.6426,5.515,-1.2989;2.0572,-.1774,-1.0595;2.0679,-1.3667,-.1332;2.3649,-.5615,-2.4374;1.3549,-2.512,-.4667;2.7635,-1.2948,1.0658;1.3632,-3.598,.3954;2.7547,-2.386,1.9226;2.0633,-3.542,1.5962;.2124,-5.6096,.8959;-.6747,-5.2019,1.8831;.5844,-6.9385,.7721;-1.187,-6.1463,2.7603;.0559,-7.8753,1.6508;-.8258,-7.4832,2.6479;-.2761,3.908,.3992;-1.3519,1.5671,-1.3122;-.3204,2.5611,2.341;-1.3419,1.1247,2.4472;-2.0087,2.7164,2.7935;-3.838,2.7519,1.041;-3.4508,1.038,.9113;-3.5199,2.0298,-.5371;-2.601,3.7334,-1.6667;2.8208,.5433,-.7535;.8047,-2.5769,-1.399;3.3144,-.4005,1.3256;3.3003,-2.3426,2.8554;2.0846,-4.3887,2.2698;-.9667,-4.1623,1.9665;1.2752,-7.2378,-.0057;-1.8782,-5.8339,3.5318;.3425,-8.9143,1.5556;-1.2317,-8.215,3.3334;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.485131"
                        y3="6.476451"
                        z3="-0.462393"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.560177"
                        y3="6.390894"
                        z3="-2.464716"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.768091"
                        y3="0.431765"
                        z3="-1.117211"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.313377"
                        y3="1.766066"
                        z3="0.59463"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.702266"
                        y3="-4.714975"
                        z3="-0.029282"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.641868"
                        y3="-0.859344"
                        z3="-3.512897"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.756185"
                        y3="2.334507"
                        z3="0.712118"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.099886"
                        y3="3.410246"
                        z3="-0.099383"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.843736"
                        y3="1.947529"
                        z3="-0.433914"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.317261"
                        y3="2.173505"
                        z3="2.147178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.220323"
                        y3="2.025877"
                        z3="0.50984"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.837974"
                        y3="4.222109"
                        z3="-1.07274"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.50889"
                        y3="1.407482"
                        z3="-0.228593"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.642577"
                        y3="5.515034"
                        z3="-1.298944"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.057232"
                        y3="-0.177397"
                        z3="-1.059473"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.067914"
                        y3="-1.366687"
                        z3="-0.133176"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.36491"
                        y3="-0.561456"
                        z3="-2.437355"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.354896"
                        y3="-2.511981"
                        z3="-0.466699"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.763542"
                        y3="-1.294838"
                        z3="1.06585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.363229"
                        y3="-3.598021"
                        z3="0.395362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.7547"
                        y3="-2.386045"
                        z3="1.922557"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.06334"
                        y3="-3.541986"
                        z3="1.596217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.212372"
                        y3="-5.60965"
                        z3="0.895877"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.674714"
                        y3="-5.201898"
                        z3="1.883135"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.584354"
                        y3="-6.938478"
                        z3="0.772141"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.186958"
                        y3="-6.146265"
                        z3="2.760272"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.055892"
                        y3="-7.875276"
                        z3="1.650793"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.825804"
                        y3="-7.483185"
                        z3="2.64792"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.276085"
                        y3="3.907984"
                        z3="0.399242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.351914"
                        y3="1.567056"
                        z3="-1.312192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.320385"
                        y3="2.561138"
                        z3="2.340983"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.341924"
                        y3="1.124685"
                        z3="2.447178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.008741"
                        y3="2.716396"
                        z3="2.793494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.837997"
                        y3="2.75193"
                        z3="1.040981"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.450803"
                        y3="1.038036"
                        z3="0.911323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.519864"
                        y3="2.029773"
                        z3="-0.537132"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.600989"
                        y3="3.733427"
                        z3="-1.666715"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.82077"
                        y3="0.543307"
                        z3="-0.753528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.804738"
                        y3="-2.576922"
                        z3="-1.398979"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.31435"
                        y3="-0.400493"
                        z3="1.325644"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.30034"
                        y3="-2.342641"
                        z3="2.855427"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.084623"
                        y3="-4.388669"
                        z3="2.269757"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.966678"
                        y3="-4.162343"
                        z3="1.966461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.275185"
                        y3="-7.23779"
                        z3="-0.005682"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.8782"
                        y3="-5.833892"
                        z3="3.531835"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.342484"
                        y3="-8.914284"
                        z3="1.555617"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.231719"
                        y3="-8.215027"
                        z3="3.333357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.4851,6.4765,-.4624;-2.5602,6.3909,-2.4647;.7681,.4318,-1.1172;1.3134,1.7661,.5946;.7023,-4.715,-.0293;2.6419,-.8593,-3.5129;-1.7562,2.3345,.7121;-1.0999,3.4102,-.0994;-.8437,1.9475,-.4339;-1.3173,2.1735,2.1472;-3.2203,2.0259,.5098;-1.838,4.2221,-1.0727;.5089,1.4075,-.2286;-1.6426,5.515,-1.2989;2.0572,-.1774,-1.0595;2.0679,-1.3667,-.1332;2.3649,-.5615,-2.4374;1.3549,-2.512,-.4667;2.7635,-1.2948,1.0658;1.3632,-3.598,.3954;2.7547,-2.386,1.9226;2.0633,-3.542,1.5962;.2124,-5.6097,.8959;-.6747,-5.2019,1.8831;.5844,-6.9385,.7721;-1.187,-6.1463,2.7603;.0559,-7.8753,1.6508;-.8258,-7.4832,2.6479;-.2761,3.908,.3992;-1.3519,1.5671,-1.3122;-.3204,2.5611,2.341;-1.3419,1.1247,2.4472;-2.0087,2.7164,2.7935;-3.838,2.7519,1.041;-3.4508,1.038,.9113;-3.5199,2.0298,-.5371;-2.601,3.7334,-1.6667;2.8208,.5433,-.7535;.8047,-2.5769,-1.399;3.3144,-.4005,1.3256;3.3003,-2.3426,2.8554;2.0846,-4.3887,2.2698;-.9667,-4.1623,1.9665;1.2752,-7.2378,-.0057;-1.8782,-5.8339,3.5318;.3425,-8.9143,1.5556;-1.2317,-8.215,3.3334;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2952.4817</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1659.4871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67282774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2648.08287867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4698.75570641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8071.53141962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3372.77571321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03574060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12480158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45197383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304280</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000121537526</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000121537526</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000243075052</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.859884602586</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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15.1354 15.1715 15.2552 15.4185 15.4682 15.5886 15.6741 15.7639 15.8477 15.9073 15.9971 16.0645 16.1694 16.2328 16.3706 16.4442 16.4719 16.5979 16.7185 16.8327 16.9325 17.1278 17.2277 17.2928 17.4882 17.6015 17.6897 17.7833 17.9672 18.0913 18.2286 18.5497 18.5887 18.6985 18.8367 19.0046 19.2196 19.3343 19.4068 19.6323 19.8066 19.8423 19.9978 20.1935 20.2965 20.3767 20.3927 20.4460 20.5759 20.6534 20.8043 20.9890 21.0729 21.1587 21.3473 21.4385 21.5171 21.6172 21.7293 21.8598 22.0154 22.0449 22.1323 22.3341 22.5406 22.8154 22.8612 23.1554 23.2699 23.3859 23.4730 23.5353 23.7735 23.9092 23.9358 24.1661 24.1884 24.3915 24.5104 24.7528 24.7977 24.9673 25.0567 25.1019 25.2919 25.3938 25.8069 26.1756 26.1954 26.3814 26.5239 26.7085 26.8561 26.8696 27.1057 27.1671 27.2652 27.4413 27.7266 27.7875 27.9128 27.9954 28.2254 28.3703 28.5826 28.7795 28.7998 28.9108 28.9731 29.2097 29.3432 29.3801 29.4578 29.6374 29.7598 29.9859 30.0449 30.2207 30.3004 30.3948 30.5753 30.6109 30.8037 30.9560 31.0517 31.1593 31.3813 31.4688 31.5894 31.8404 32.0276 32.1821 32.2253 32.4568 32.5802 32.8304 32.9778 33.0299 33.0394 33.2376 33.3164 33.6447 33.7373 33.8417 34.1027 34.1734 34.2421 34.3951 34.5176 34.5847 34.8986 35.0057 35.2367 35.2995 35.4187 35.5792 35.7006 35.7902 35.8913 36.0312 36.1484 36.3206 36.4623 36.5251 36.8436 36.9311 36.9775 37.0805 37.1193 37.2824 37.6201 37.6696 37.8509 37.9503 38.1390 38.1858 38.3292 38.4071 38.4640 38.6190 38.7707 38.8128 39.0376 39.0866 39.3742 39.4083 39.4581 39.5530 39.7342 39.8314 40.0411 40.2598 40.6257 40.6593 40.7190 40.9104 41.0048 41.0932 41.1814 41.5201 41.7520 41.8817 41.9799 42.0320 42.2482 42.2791 42.4634 42.6404 42.7736 42.8779 43.0493 43.1454 43.2578 43.5096 43.6010 43.8016 43.8759 43.9724 44.0487 44.1757 44.2376 44.2677 44.4699 44.5695 44.6718 44.8258 44.9996 45.1908 45.3741 45.5174 45.8048 45.8697 45.9399 46.0508 46.2634 46.4008 46.4957 46.7224 46.9649 47.0574 47.2455 47.4682 47.5554 47.6090 47.8311 48.1050 48.3163 48.4796 48.5101 48.6401 48.7026 49.1564 49.1749 49.2850 49.4522 49.4998 49.7880 50.0992 50.2911 50.5457 50.6373 50.7458 50.7877 51.0640 51.1500 51.3033 51.5362 51.5953 51.7459 51.8919 52.1285 52.2242 52.3671 52.4171 52.5602 52.7048 52.8277 53.1719 53.2878 53.4215 53.5666 53.9669 54.1168 54.3439 54.6913 54.9576 55.2214 55.3284 55.4015 55.6538 55.6894 56.0128 56.2591 56.4161 56.4799 57.0496 57.0910 57.1537 57.3810 57.5017 57.6441 57.8821 58.1259 58.2469 58.4390 58.5939 58.6642 58.8576 58.9378 59.2179 59.2971 59.4627 59.5747 59.7822 59.8956 60.0889 60.4031 60.4712 60.6079 60.8776 61.3690 61.6133 61.7140 61.8189 62.0543 62.2464 62.7234 62.8677 62.9961 63.1582 63.2234 63.3868 63.5082 63.8006 63.8951 64.1487 64.4250 64.6071 64.7076 64.7635 64.8930 65.0116 65.4480 65.5076 65.7155 65.8706 66.0015 66.2744 66.3234 66.6376 67.0926 67.2011 67.3634 67.4918 67.7082 67.8111 68.0345 68.2746 68.5844 68.6738 68.9328 69.0863 69.3994 69.5573 69.7933 70.3825 70.5347 70.8036 71.3343 71.4974 71.8896 72.0646 72.2104 72.7654 72.9527 73.0041 73.3529 73.6025 73.8296 73.8911 74.1148 74.5020 74.5372 74.7651 74.8715 74.9024 75.1703 75.3304 75.5974 75.7431 75.9203 76.0513 76.4440 76.5957 76.9261 76.9418 77.0539 77.3359 77.4929 77.6431 77.8578 77.9408 78.0663 78.1579 78.2134 78.3147 78.3941 78.6273 78.8907 78.9883 79.0909 79.1991 79.3204 79.5604 79.6020 79.6673 79.6964 79.8964 79.9481 80.0815 80.4011 80.5329 80.7248 80.9286 81.1506 81.2696 81.4351 81.4939 81.7372 81.9848 82.0088 82.1829 82.2918 82.3501 82.4464 82.5968 82.8089 82.9659 82.9805 83.1088 83.3034 83.4495 83.6128 83.7052 83.8346 83.9462 84.2753 84.3226 84.5083 84.6084 84.8431 85.0147 85.0698 85.1792 85.2895 85.4396 85.5496 85.5981 85.6448 85.8272 85.8623 85.9803 86.1285 86.2009 86.3846 86.5221 86.5748 86.6852 86.9204 87.3628 87.4387 87.4934 87.6123 87.8780 87.9629 88.1522 88.2667 88.3504 88.5352 88.5804 88.7255 88.8743 88.9658 89.0671 89.0998 89.1922 89.2617 89.4257 89.5266 89.6739 89.8292 89.8941 89.9547 90.1369 90.4440 90.4670 90.7821 90.7955 91.0936 91.1323 91.1901 91.2244 91.3857 91.5721 91.9423 92.1461 92.2793 92.3515 92.4856 92.5733 92.7029 92.8254 92.9953 93.0091 93.1216 93.2932 93.3693 93.4421 93.6174 93.7171 93.8142 93.9214 94.1261 94.2682 94.4421 94.5150 94.5454 94.7104 94.7746 94.9494 94.9904 95.1421 95.3259 95.4222 95.6606 95.6684 95.8068 95.9803 96.0700 96.2848 96.4810 96.7544 96.8944 96.9635 97.1261 97.3258 97.4922 97.6168 97.7120 97.7599 97.9657 98.0731 98.2299 98.2820 98.5443 98.5763 98.6975 98.9454 98.9767 99.0824 99.2146 99.5294 99.6822 99.7370 99.8899 100.3146 100.6112 100.6477 100.7362 101.0009 101.2762 101.3312 101.5984 101.8284 102.1056 102.1668 102.4386 102.7944 102.9067 102.9543 103.0893 103.6313 103.6959 103.8950 104.1503 104.3054 104.4795 104.6964 104.7858 104.9095 105.0518 105.3250 105.5125 105.5662 105.6028 105.6644 105.7671 105.9567 106.0691 106.2373 106.4094 106.6541 106.6812 106.7550 106.9330 107.0656 107.3401 107.4870 107.5558 107.7205 107.9411 108.1618 108.2682 108.5911 108.6180 108.9334 108.9559 109.3582 109.3910 109.6118 109.6694 109.8513 110.1113 110.1975 110.3705 110.4529 110.5740 110.7259 110.9143 111.0824 111.3395 111.3991 111.5320 111.5979 111.8455 111.9452 112.0386 112.3249 112.5058 112.8618 112.9891 113.2402 113.4085 113.5186 113.5989 113.8144 114.1619 114.4112 114.4473 114.5770 114.6621 115.0232 115.0707 115.3302 115.4033 115.6168 115.8394 116.0617 116.3492 116.4561 116.4729 116.5935 116.7506 116.9236 116.9900 117.2391 117.2939 117.5242 117.6393 117.7578 117.8756 117.8816 118.0640 118.1726 118.3231 118.4940 118.5651 118.6837 118.8659 118.9482 119.0905 119.2971 119.6068 119.7691 120.0367 120.0481 120.1877 120.2941 120.5023 120.7291 120.8993 121.1045 121.3242 121.6153 121.7408 122.0820 122.2571 122.2880 122.4947 123.0228 123.0605 123.3518 123.4662 123.8546 124.2294 124.3161 124.6280 124.7916 125.3730 125.4611 125.6077 126.0207 126.3708 126.4208 126.5975 126.7449 127.0824 127.3597 127.8575 128.0540 128.1964 128.5400 128.7242 129.0425 129.1587 129.2987 129.4599 129.7742 130.0377 130.0892 130.2790 130.4393 130.6269 130.8334 131.0393 131.2048 131.4262 131.5165 131.6702 131.8877 132.0822 132.1991 132.3134 132.6114 132.8425 132.9512 133.2503 133.3086 134.3052 134.5132 134.7255 134.9885 135.0013 135.2049 135.4846 135.6687 136.1459 136.5915 136.7831 137.0390 137.5780 138.0508 138.2365 138.4656 138.5184 138.5885 138.9356 139.2363 139.3579 139.6128 140.2499 140.7623 140.8410 141.2419 141.3240 141.6435 142.0724 142.4222 142.7091 143.1762 143.8123 143.9416 144.1334 144.2743 144.3038 144.3914 144.6943 145.0658 145.4343 145.5906 145.8251 145.9417 146.1721 146.3712 146.5588 146.8569 147.3888 147.4950 147.6145 147.8261 148.2063 148.2489 148.4157 148.9145 149.1757 149.7470 149.8905 150.0875 150.1786 150.3714 150.8367 151.1799 151.7254 151.8355 152.1804 152.2068 152.5290 152.7836 153.1918 153.6697 154.4752 154.9039 155.1037 155.3844 156.0220 156.5942 156.6254 156.7781 157.0495 157.2238 157.5729 157.9154 158.6165 159.0947 159.3289 159.4992 159.5998 159.9917 160.2354 160.9292 161.6506 161.7203 162.0588 162.3129 163.9678 164.0551 164.5616 165.5155 166.9923 167.9647 169.1068 169.4825 172.2992 172.3274 172.5281 173.0433 173.9710 175.7866 177.2426 178.3757 178.8780 180.9027 182.1094 184.8961 185.7744 186.5924 187.2795 188.8225 189.7280 191.6082 192.4757 193.6336 195.8997 195.9491 198.5404 201.4539 204.4016 206.4175 206.6249 221.3328 221.6799 222.3924 222.9253 222.9421 223.5276 225.7264 225.9719 227.8992 229.2724 294.4958 294.7640 295.7104 297.1215 308.5296 313.3150 609.1375 618.0760 620.4564 625.8481 629.0958 630.9550 631.4422 632.0943 633.9828 634.3936 635.2076 635.4473 636.5410 636.6797 637.3686 639.6254 641.7010 642.7449 647.1938 650.5547 657.1384 657.9911 701.5221 707.6508 876.3895 1200.1152 1213.0323 1214.8989</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">-0.056917 -0.061010 -0.285372 -0.472959 -0.335785 -0.102721 0.091620 0.027732 -0.083485 -0.272949 -0.266782 -0.199925 0.424330 0.041066 0.426855 -0.010915 -0.221417 -0.225313 -0.173382 0.240642 -0.152293 -0.168217 0.250173 -0.176758 -0.224152 -0.151482 -0.137056 -0.172359 0.082254 0.098569 0.094767 0.103115 0.098727 0.101449 0.099771 0.093032 0.133679 0.137002 0.135231 0.149243 0.163599 0.158931 0.162957 0.149543 0.162971 0.161423 0.162564</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">17.0569 17.0610 8.2854 8.4730 8.3358 7.1027 5.9084 5.9723 6.0835 6.2729 6.2668 6.1999 5.5757 5.9589 5.5731 6.0109 6.2214 6.2253 6.1734 5.7594 6.1523 6.1682 5.7498 6.1768 6.2242 6.1515 6.1371 6.1724 0.9177 0.9014 0.9052 0.8969 0.9013 0.8986 0.9002 0.9070 0.8663 0.8630 0.8648 0.8508 0.8364 0.8411 0.8370 0.8505 0.8370 0.8386 0.8374</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">-0.0569 -0.0610 -0.2854 -0.4730 -0.3358 -0.1027 0.0916 0.0277 -0.0835 -0.2729 -0.2668 -0.1999 0.4243 0.0411 0.4269 -0.0109 -0.2214 -0.2253 -0.1734 0.2406 -0.1523 -0.1682 0.2502 -0.1768 -0.2242 -0.1515 -0.1371 -0.1724 0.0823 0.0986 0.0948 0.1031 0.0987 0.1014 0.0998 0.0930 0.1337 0.1370 0.1352 0.1492 0.1636 0.1589 0.1630 0.1495 0.1630 0.1614 0.1626</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2685 1.2438 2.1341 2.0348 2.0623 3.1092 3.7206 3.8767 3.8634 3.9041 3.9126 3.8990 4.1462 4.2083 3.7077 3.6788 4.0798 4.0908 3.9342 3.7987 3.9285 3.8929 3.6957 3.9219 4.0010 3.8856 3.8825 3.8863 1.0454 1.0333 1.0178 0.9986 0.9999 1.0004 1.0009 1.0056 1.0173 1.0180 1.0247 1.0085 0.9903 0.9960 0.9939 1.0053 0.9890 0.9884 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2685 1.2438 2.1341 2.0348 2.0623 3.1092 3.7206 3.8767 3.8634 3.9041 3.9126 3.8990 4.1462 4.2083 3.7077 3.6788 4.0798 4.0908 3.9342 3.7987 3.9285 3.8929 3.6957 3.9219 4.0010 3.8856 3.8825 3.8863 1.0454 1.0333 1.0178 0.9986 0.9999 1.0004 1.0009 1.0056 1.0173 1.0180 1.0247 1.0085 0.9903 0.9960 0.9939 1.0053 0.9890 0.9884 0.9887</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">1.1846 1.1592 1.1476 0.8295 1.8590 0.9734 0.8911 3.0563 0.9067 0.8673 0.9450 0.9506 0.8986 1.0413 0.9948 1.0351 1.0200 0.9891 0.9921 0.9877 0.9942 0.9868 0.9878 1.8522 0.9505 0.9257 0.9203 0.9778 1.4144 1.3342 1.4423 0.9560 1.4405 0.9870 1.3380 1.4229 0.9764 0.9655 1.3622 1.3981 1.4183 0.9711 1.4182 0.9840 1.4041 0.9767 1.4079 0.9782 0.9808</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">-0.022549235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695376976647</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.50524 3.17905 -1.32619 -38.09478 36.96934 -1.12544 23.68189 -21.28503 2.39686</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.96147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.52747</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
