<?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="3.841304"
                        y3="-3.4897"
                        z3="1.340441"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.307544"
                        y3="-5.894325"
                        z3="-0.161071"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.89615"
                        y3="-1.078974"
                        z3="-0.109397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.116281"
                        y3="-0.136907"
                        z3="0.864739"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.81272"
                        y3="4.52226"
                        z3="0.035414"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.95749"
                        y3="-1.629153"
                        z3="0.972492"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.366805"
                        y3="-1.308053"
                        z3="-1.637015"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.595729"
                        y3="-2.205394"
                        z3="-0.456552"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.180635"
                        y3="-1.804145"
                        z3="-0.830636"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.835338"
                        y3="0.122355"
                        z3="-1.527127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.487697"
                        y3="-1.861759"
                        z3="-3.03623"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.985556"
                        y3="-3.61205"
                        z3="-0.614661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.574963"
                        y3="-0.915053"
                        z3="0.068511"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.915158"
                        y3="-4.236968"
                        z3="0.096777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.768615"
                        y3="-0.240995"
                        z3="0.649956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.007663"
                        y3="1.063451"
                        z3="-0.068344"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.996212"
                        y3="-1.021099"
                        z3="0.817596"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.33472"
                        y3="2.194621"
                        z3="0.371229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.821698"
                        y3="1.119353"
                        z3="-1.19458"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.450833"
                        y3="3.379384"
                        z3="-0.344708"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.959715"
                        y3="2.318734"
                        z3="-1.874238"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.268062"
                        y3="3.448802"
                        z3="-1.46366"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.547509"
                        y3="4.465791"
                        z3="0.557641"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.244486"
                        y3="5.370489"
                        z3="1.564939"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.418833"
                        y3="3.589397"
                        z3="0.076415"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.037125"
                        y3="5.396674"
                        z3="2.096132"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.691688"
                        y3="3.618569"
                        z3="0.627134"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.008004"
                        y3="4.517563"
                        z3="1.637021"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.992442"
                        y3="-1.702155"
                        z3="0.417978"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.418491"
                        y3="-2.562387"
                        z3="-1.322079"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.196455"
                        y3="0.78844"
                        z3="-2.110382"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.846603"
                        y3="0.201086"
                        z3="-1.930926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.867624"
                        y3="0.487026"
                        z3="-0.503329"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.971662"
                        y3="-1.210139"
                        z3="-3.743421"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.061496"
                        y3="-2.858435"
                        z3="-3.143705"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.535813"
                        y3="-1.912117"
                        z3="-3.337379"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.477173"
                        y3="-4.197393"
                        z3="-1.371545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.365267"
                        y3="-0.058701"
                        z3="1.650609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.71854"
                        y3="2.143875"
                        z3="1.259802"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.350593"
                        y3="0.24041"
                        z3="-1.542572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.600391"
                        y3="2.374097"
                        z3="-2.74431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.362788"
                        y3="4.380664"
                        z3="-2.006801"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.005894"
                        y3="6.050799"
                        z3="1.925812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.193229"
                        y3="2.890528"
                        z3="-0.719417"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.271611"
                        y3="6.105069"
                        z3="2.880201"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.442424"
                        y3="2.933093"
                        z3="0.254494"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.003368"
                        y3="4.534398"
                        z3="2.060912"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.8413,-3.4897,1.3404;3.3075,-5.8943,-.1611;-1.8962,-1.079,-.1094;-.1163,-.1369,.8647;-1.8127,4.5223,.0354;-4.9575,-1.6292,.9725;1.3668,-1.3081,-1.637;1.5957,-2.2054,-.4566;.1806,-1.8041,-.8306;1.8353,.1224,-1.5271;1.4877,-1.8618,-3.0362;1.9856,-3.612,-.6147;-.575,-.9151,.0685;2.9152,-4.237,.0968;-2.7686,-.241,.65;-3.0077,1.0635,-.0683;-3.9962,-1.0211,.8176;-2.3347,2.1946,.3712;-3.8217,1.1194,-1.1946;-2.4508,3.3794,-.3447;-3.9597,2.3187,-1.8742;-3.2681,3.4488,-1.4637;-.5475,4.4658,.5576;-.2445,5.3705,1.5649;.4188,3.5894,.0764;1.0371,5.3967,2.0961;1.6917,3.6186,.6271;2.008,4.5176,1.637;1.9924,-1.7022,.418;-.4185,-2.5624,-1.3221;1.1965,.7884,-2.1104;2.8466,.2011,-1.9309;1.8676,.487,-.5033;.9717,-1.2101,-3.7434;1.0615,-2.8584,-3.1437;2.5358,-1.9121,-3.3374;1.4772,-4.1974,-1.3715;-2.3653,-.0587,1.6506;-1.7185,2.1439,1.2598;-4.3506,.2404,-1.5426;-4.6004,2.3741,-2.7443;-3.3628,4.3807,-2.0068;-1.0059,6.0508,1.9258;.1932,2.8905,-.7194;1.2716,6.1051,2.8802;2.4424,2.9331,.2545;3.0034,4.5344,2.0609;</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">2761.7586117480 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">7.017e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.722 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">0.670 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.407 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="3.84130435"
                                 y3="-3.48970039"
                                 z3="1.34044122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.30754437"
                                 y3="-5.89432493"
                                 z3="-0.16107057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.89614967"
                                 y3="-1.07897439"
                                 z3="-0.10939659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.11628129"
                                 y3="-0.13690672"
                                 z3="0.86473937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.81272049"
                                 y3="4.52225999"
                                 z3="0.03541424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.95748994"
                                 y3="-1.62915347"
                                 z3="0.97249209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.36680472"
                                 y3="-1.3080534"
                                 z3="-1.63701471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.59572879"
                                 y3="-2.20539423"
                                 z3="-0.45655155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.18063475"
                                 y3="-1.80414502"
                                 z3="-0.83063568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.83533817"
                                 y3="0.12235456"
                                 z3="-1.52712686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.48769735"
                                 y3="-1.8617595"
                                 z3="-3.03622982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.9855557"
                                 y3="-3.61204989"
                                 z3="-0.61466067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.57496312"
                                 y3="-0.91505308"
                                 z3="0.06851121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.91515838"
                                 y3="-4.23696807"
                                 z3="0.09677651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.76861531"
                                 y3="-0.2409946"
                                 z3="0.64995595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.00766335"
                                 y3="1.06345136"
                                 z3="-0.06834363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.99621159"
                                 y3="-1.02109852"
                                 z3="0.81759581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.33472001"
                                 y3="2.19462101"
                                 z3="0.37122894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.82169801"
                                 y3="1.1193527"
                                 z3="-1.19458044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.4508326"
                                 y3="3.37938395"
                                 z3="-0.34470814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.9597151"
                                 y3="2.31873415"
                                 z3="-1.87423791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.26806224"
                                 y3="3.44880243"
                                 z3="-1.46366014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.54750932"
                                 y3="4.46579063"
                                 z3="0.55764052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.24448587"
                                 y3="5.3704893"
                                 z3="1.56493895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.41883345"
                                 y3="3.58939715"
                                 z3="0.07641476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.03712544"
                                 y3="5.39667387"
                                 z3="2.09613243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.69168804"
                                 y3="3.6185689"
                                 z3="0.6271339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.00800396"
                                 y3="4.51756285"
                                 z3="1.63702089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.99244244"
                                 y3="-1.7021548"
                                 z3="0.41797817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.41849134"
                                 y3="-2.56238687"
                                 z3="-1.32207869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.19645514"
                                 y3="0.78843993"
                                 z3="-2.11038162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.84660338"
                                 y3="0.20108608"
                                 z3="-1.93092575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.86762407"
                                 y3="0.48702629"
                                 z3="-0.50332874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.97166247"
                                 y3="-1.21013854"
                                 z3="-3.74342126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.06149625"
                                 y3="-2.85843535"
                                 z3="-3.14370466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.53581343"
                                 y3="-1.91211748"
                                 z3="-3.33737905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.47717251"
                                 y3="-4.19739269"
                                 z3="-1.37154521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.36526738"
                                 y3="-0.05870116"
                                 z3="1.65060866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.71854032"
                                 y3="2.14387455"
                                 z3="1.25980181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.35059264"
                                 y3="0.24040958"
                                 z3="-1.54257178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.60039134"
                                 y3="2.37409743"
                                 z3="-2.74430966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.36278758"
                                 y3="4.38066415"
                                 z3="-2.00680092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.00589399"
                                 y3="6.05079869"
                                 z3="1.9258122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.19322854"
                                 y3="2.89052792"
                                 z3="-0.71941691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.27161135"
                                 y3="6.1050691"
                                 z3="2.88020082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.44242437"
                                 y3="2.93309334"
                                 z3="0.25449422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.00336837"
                                 y3="4.53439829"
                                 z3="2.06091169">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.8413,-3.4897,1.3404;3.3075,-5.8943,-.1611;-1.8961,-1.079,-.1094;-.1163,-.1369,.8647;-1.8127,4.5223,.0354;-4.9575,-1.6292,.9725;1.3668,-1.3081,-1.637;1.5957,-2.2054,-.4566;.1806,-1.8041,-.8306;1.8353,.1224,-1.5271;1.4877,-1.8618,-3.0362;1.9856,-3.612,-.6147;-.575,-.9151,.0685;2.9152,-4.237,.0968;-2.7686,-.241,.65;-3.0077,1.0635,-.0683;-3.9962,-1.0211,.8176;-2.3347,2.1946,.3712;-3.8217,1.1194,-1.1946;-2.4508,3.3794,-.3447;-3.9597,2.3187,-1.8742;-3.2681,3.4488,-1.4637;-.5475,4.4658,.5576;-.2445,5.3705,1.5649;.4188,3.5894,.0764;1.0371,5.3967,2.0961;1.6917,3.6186,.6271;2.008,4.5176,1.637;1.9924,-1.7022,.418;-.4185,-2.5624,-1.3221;1.1965,.7884,-2.1104;2.8466,.2011,-1.9309;1.8676,.487,-.5033;.9717,-1.2101,-3.7434;1.0615,-2.8584,-3.1437;2.5358,-1.9121,-3.3374;1.4772,-4.1974,-1.3715;-2.3653,-.0587,1.6506;-1.7185,2.1439,1.2598;-4.3506,.2404,-1.5426;-4.6004,2.3741,-2.7443;-3.3628,4.3807,-2.0068;-1.0059,6.0508,1.9258;.1932,2.8905,-.7194;1.2716,6.1051,2.8802;2.4424,2.9331,.2545;3.0034,4.5344,2.0609;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.841304"
                        y3="-3.4897"
                        z3="1.340441"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.307544"
                        y3="-5.894325"
                        z3="-0.161071"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.89615"
                        y3="-1.078974"
                        z3="-0.109397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.116281"
                        y3="-0.136907"
                        z3="0.864739"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.81272"
                        y3="4.52226"
                        z3="0.035414"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.95749"
                        y3="-1.629153"
                        z3="0.972492"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.366805"
                        y3="-1.308053"
                        z3="-1.637015"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.595729"
                        y3="-2.205394"
                        z3="-0.456552"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.180635"
                        y3="-1.804145"
                        z3="-0.830636"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.835338"
                        y3="0.122355"
                        z3="-1.527127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.487697"
                        y3="-1.861759"
                        z3="-3.03623"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.985556"
                        y3="-3.61205"
                        z3="-0.614661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.574963"
                        y3="-0.915053"
                        z3="0.068511"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.915158"
                        y3="-4.236968"
                        z3="0.096777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.768615"
                        y3="-0.240995"
                        z3="0.649956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.007663"
                        y3="1.063451"
                        z3="-0.068344"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.996212"
                        y3="-1.021099"
                        z3="0.817596"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.33472"
                        y3="2.194621"
                        z3="0.371229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.821698"
                        y3="1.119353"
                        z3="-1.19458"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.450833"
                        y3="3.379384"
                        z3="-0.344708"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.959715"
                        y3="2.318734"
                        z3="-1.874238"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.268062"
                        y3="3.448802"
                        z3="-1.46366"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.547509"
                        y3="4.465791"
                        z3="0.557641"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.244486"
                        y3="5.370489"
                        z3="1.564939"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.418833"
                        y3="3.589397"
                        z3="0.076415"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.037125"
                        y3="5.396674"
                        z3="2.096132"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.691688"
                        y3="3.618569"
                        z3="0.627134"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.008004"
                        y3="4.517563"
                        z3="1.637021"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.992442"
                        y3="-1.702155"
                        z3="0.417978"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.418491"
                        y3="-2.562387"
                        z3="-1.322079"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.196455"
                        y3="0.78844"
                        z3="-2.110382"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.846603"
                        y3="0.201086"
                        z3="-1.930926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.867624"
                        y3="0.487026"
                        z3="-0.503329"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.971662"
                        y3="-1.210139"
                        z3="-3.743421"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.061496"
                        y3="-2.858435"
                        z3="-3.143705"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.535813"
                        y3="-1.912117"
                        z3="-3.337379"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.477173"
                        y3="-4.197393"
                        z3="-1.371545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.365267"
                        y3="-0.058701"
                        z3="1.650609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.71854"
                        y3="2.143875"
                        z3="1.259802"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.350593"
                        y3="0.24041"
                        z3="-1.542572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.600391"
                        y3="2.374097"
                        z3="-2.74431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.362788"
                        y3="4.380664"
                        z3="-2.006801"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.005894"
                        y3="6.050799"
                        z3="1.925812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.193229"
                        y3="2.890528"
                        z3="-0.719417"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.271611"
                        y3="6.105069"
                        z3="2.880201"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.442424"
                        y3="2.933093"
                        z3="0.254494"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.003368"
                        y3="4.534398"
                        z3="2.060912"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.8413,-3.4897,1.3404;3.3075,-5.8943,-.1611;-1.8962,-1.079,-.1094;-.1163,-.1369,.8647;-1.8127,4.5223,.0354;-4.9575,-1.6292,.9725;1.3668,-1.3081,-1.637;1.5957,-2.2054,-.4566;.1806,-1.8041,-.8306;1.8353,.1224,-1.5271;1.4877,-1.8618,-3.0362;1.9856,-3.612,-.6147;-.575,-.9151,.0685;2.9152,-4.237,.0968;-2.7686,-.241,.65;-3.0077,1.0635,-.0683;-3.9962,-1.0211,.8176;-2.3347,2.1946,.3712;-3.8217,1.1194,-1.1946;-2.4508,3.3794,-.3447;-3.9597,2.3187,-1.8742;-3.2681,3.4488,-1.4637;-.5475,4.4658,.5576;-.2445,5.3705,1.5649;.4188,3.5894,.0764;1.0371,5.3967,2.0961;1.6917,3.6186,.6271;2.008,4.5176,1.637;1.9924,-1.7022,.418;-.4185,-2.5624,-1.3221;1.1965,.7884,-2.1104;2.8466,.2011,-1.9309;1.8676,.487,-.5033;.9717,-1.2101,-3.7434;1.0615,-2.8584,-3.1437;2.5358,-1.9121,-3.3374;1.4772,-4.1974,-1.3715;-2.3653,-.0587,1.6506;-1.7185,2.1439,1.2598;-4.3506,.2404,-1.5426;-4.6004,2.3741,-2.7443;-3.3628,4.3807,-2.0068;-1.0059,6.0508,1.9258;.1932,2.8905,-.7194;1.2716,6.1051,2.8802;2.4424,2.9331,.2545;3.0034,4.5344,2.0609;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2955.8549</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1642.8568</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68611197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2761.75861175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4812.44472372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8298.57430037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3486.12957665</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03035599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15270909</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46659712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304212</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000060497271</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000060497271</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000120994542</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862859320535</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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15.1711 15.3751 15.4676 15.5221 15.6456 15.7222 15.7550 15.8652 15.9651 16.0554 16.1908 16.2049 16.3338 16.5387 16.5934 16.6860 16.8129 16.8887 17.0025 17.2352 17.2625 17.4164 17.5502 17.6198 17.6625 17.8907 17.9801 18.3157 18.3429 18.4997 18.5509 18.7177 18.8548 19.0716 19.1240 19.2369 19.3069 19.4856 19.5593 19.7210 19.8477 19.9805 20.0963 20.2899 20.4047 20.4966 20.6300 20.7155 20.9432 20.9826 21.0578 21.1921 21.3602 21.3812 21.4903 21.5258 21.6592 21.7450 21.8011 21.9713 22.1290 22.2078 22.5267 22.6703 22.8523 23.0096 23.0220 23.3463 23.4610 23.4853 23.6493 23.7575 23.8861 23.9622 24.2245 24.3090 24.3896 24.6272 24.7432 24.7747 24.8933 25.0676 25.3386 25.4154 25.6344 25.7472 25.8773 25.9291 26.3159 26.4690 26.7051 26.7955 26.8692 27.0627 27.2041 27.4039 27.5730 27.6286 27.6934 27.8809 28.0874 28.2008 28.2210 28.3700 28.5681 28.8286 28.9563 29.0106 29.1777 29.3495 29.5164 29.5824 29.6560 29.8293 29.9171 30.0505 30.0983 30.3832 30.5141 30.5458 30.8001 30.9758 31.0062 31.2222 31.2903 31.3563 31.4970 31.7765 31.9761 32.0931 32.2130 32.4516 32.5152 32.7182 32.8157 32.9207 33.0465 33.2169 33.2380 33.3923 33.6096 33.8199 33.9259 34.0156 34.1721 34.3435 34.4242 34.6004 34.7197 34.8022 35.0170 35.2213 35.3073 35.3883 35.4003 35.6709 35.8291 35.9299 36.1281 36.2808 36.3472 36.6296 36.6527 36.7149 36.7994 37.0209 37.0746 37.2520 37.3045 37.4273 37.5621 37.8410 37.8984 38.0687 38.2883 38.3583 38.3899 38.6255 38.6485 38.6944 38.8891 39.1124 39.1933 39.3164 39.4394 39.4639 39.6163 39.8832 40.0634 40.1927 40.3568 40.4747 40.6898 40.7489 40.9270 41.0998 41.1877 41.2944 41.5283 41.6491 41.8272 41.8998 41.9836 42.0582 42.2955 42.3157 42.4607 42.6380 42.7175 42.9272 43.0445 43.3656 43.3829 43.5815 43.6655 43.9465 44.0644 44.2803 44.3680 44.4261 44.4605 44.6262 44.6712 44.7216 44.9779 45.1242 45.2920 45.4940 45.5746 45.8861 45.9378 46.0689 46.1308 46.3433 46.4694 46.5815 46.7314 47.0411 47.1258 47.2756 47.5038 47.6579 47.8301 47.9283 48.0502 48.1685 48.5978 48.7048 48.9420 49.0153 49.1096 49.2655 49.3472 49.5524 49.6008 50.1208 50.2049 50.4199 50.4759 50.7007 50.7924 50.7968 50.9995 51.0535 51.2447 51.3397 51.5708 51.7609 51.8473 51.9725 52.1006 52.3106 52.3928 52.4681 52.6142 52.6629 53.0459 53.2715 53.3705 53.4914 53.7746 54.1062 54.2700 54.3291 54.8710 55.0275 55.0890 55.5404 55.8980 55.9802 56.1787 56.2668 56.4360 56.6999 56.7672 56.9533 57.0963 57.2549 57.4799 57.6821 57.8279 57.9113 58.1707 58.3059 58.4496 58.5836 58.7421 58.9041 59.1245 59.2704 59.4173 59.5203 59.7767 59.9056 60.0171 60.1969 60.3027 60.4729 60.7639 61.0715 61.4753 61.7385 61.7539 61.8227 62.2477 62.3991 62.7008 62.9693 63.0353 63.1172 63.3313 63.4579 63.6803 63.9379 63.9859 64.2067 64.4053 64.6327 64.7544 64.8971 64.9928 65.3974 65.4533 65.5909 65.9244 66.0341 66.2792 66.3711 66.5113 66.7466 67.0253 67.2437 67.4797 67.6468 67.7859 67.8961 68.0219 68.1599 68.7608 68.8653 69.0065 69.2102 69.2590 69.3242 69.8255 70.2322 70.6237 70.9027 71.3061 71.7948 71.9798 72.1941 72.4115 72.7566 72.9598 73.2553 73.5071 73.7578 73.8152 73.9904 74.2210 74.3094 74.6244 74.7785 74.8557 74.9720 75.3405 75.3867 75.6610 75.8926 76.1176 76.2659 76.4751 76.6940 76.9147 77.0307 77.1528 77.3504 77.5662 77.6300 77.9005 78.0160 78.1715 78.2850 78.5130 78.6387 78.7699 78.8348 78.9309 79.0428 79.2942 79.3383 79.4363 79.6864 79.8860 79.9337 79.9639 80.0054 80.1709 80.3754 80.4899 80.5965 80.8636 81.2166 81.3392 81.3571 81.4513 81.6982 81.7361 81.9901 82.0638 82.2395 82.2591 82.3774 82.4380 82.6767 82.8233 82.9555 83.0307 83.1606 83.3624 83.4635 83.7991 83.8893 84.0661 84.2331 84.4477 84.6312 84.6708 84.7619 84.8072 85.0593 85.0838 85.2225 85.3356 85.4342 85.5209 85.6671 85.8179 85.9515 86.0942 86.1876 86.2673 86.4635 86.5697 86.6342 86.7938 86.8585 87.0647 87.2168 87.4537 87.6721 87.8121 87.8224 87.9987 88.1379 88.2886 88.4156 88.5023 88.6367 88.7901 88.9321 89.0830 89.1928 89.2698 89.3127 89.4321 89.5257 89.7181 89.8484 89.9437 90.0898 90.1695 90.1796 90.4625 90.7077 90.8065 90.9722 91.2055 91.3214 91.3546 91.5752 91.6224 91.7463 91.9253 92.3382 92.3531 92.4320 92.6073 92.7162 92.7896 92.8129 92.9867 93.1255 93.2605 93.4306 93.5100 93.6076 93.6471 93.7394 93.9175 94.0055 94.1708 94.2381 94.3422 94.5543 94.6802 94.6963 94.8566 94.9943 95.0968 95.3123 95.5411 95.6536 95.7890 95.8431 95.8620 96.0795 96.2902 96.5327 96.7138 96.7850 96.9596 97.1095 97.1751 97.3208 97.4503 97.6580 97.8114 97.8607 97.9685 98.3221 98.3691 98.5259 98.6450 98.7363 98.7643 98.8417 98.9751 99.2037 99.2916 99.4532 99.5953 99.8145 100.0430 100.5173 100.6604 100.7208 100.8270 101.2515 101.4052 101.6745 101.7580 101.7900 101.9837 102.3038 102.4988 102.7749 102.8403 103.1323 103.3561 103.5770 103.9650 104.0308 104.1188 104.4953 104.6159 104.7255 104.9620 105.0402 105.1570 105.3955 105.5356 105.6107 105.6640 105.7485 105.9200 106.0517 106.2237 106.2631 106.4921 106.5485 106.6313 106.8924 107.0577 107.2094 107.3776 107.4906 107.6703 107.7775 107.8852 108.1873 108.3365 108.5902 108.7060 108.9360 109.3023 109.4029 109.6185 109.6447 109.7843 110.1552 110.2423 110.3723 110.4689 110.5472 110.7044 110.9140 111.0946 111.1950 111.3490 111.4552 111.5814 111.7697 111.8216 112.0317 112.4162 112.6556 112.8735 113.0437 113.1266 113.2500 113.5642 113.6417 113.8270 114.0226 114.1296 114.3480 114.5047 114.7621 115.1594 115.2440 115.3422 115.5623 115.6743 115.8435 116.1093 116.1750 116.4612 116.4941 116.5863 116.7477 116.8965 117.0799 117.1398 117.2067 117.3699 117.5732 117.6282 117.7816 118.0223 118.1324 118.2205 118.3494 118.4815 118.5326 118.6346 118.6978 119.0110 119.0249 119.2721 119.3070 119.5204 119.7665 119.8744 120.1965 120.3059 120.4129 120.5721 120.7291 120.9064 121.2052 121.3892 121.5525 121.9362 122.1492 122.2229 122.4940 122.7461 123.0342 123.3506 123.4814 123.8516 124.1097 124.3036 124.3645 124.7775 125.1838 125.6157 125.6941 125.8619 126.1390 126.3644 126.4618 126.7261 126.8034 127.3385 127.6049 127.6702 128.0510 128.3966 128.7883 129.0135 129.2236 129.2419 129.4771 129.6577 129.8567 130.0228 130.1089 130.1952 130.4968 130.6328 130.9338 131.0614 131.0823 131.4301 131.5880 131.9588 132.0633 132.1488 132.2717 132.4991 132.8185 132.9158 133.2564 133.3783 133.9500 134.2094 134.6203 134.8054 134.9629 135.1823 135.3561 135.4862 135.8792 136.3473 136.7149 136.8110 137.2772 137.7866 138.0615 138.1994 138.5086 138.7388 138.9154 138.9674 139.1571 139.3629 139.6603 139.8365 140.7349 140.7852 141.3181 141.4139 141.7514 142.0674 142.4992 142.8264 143.2831 143.8531 144.0806 144.1806 144.3694 144.3782 144.4933 144.5837 144.8644 145.2464 145.5009 145.6425 145.8512 146.2958 146.4155 146.6423 147.0481 147.3951 147.5753 147.7152 147.9049 148.1179 148.2776 148.6678 148.9680 149.2462 149.8159 149.9480 150.0707 150.3689 150.6030 150.8856 151.1803 151.6397 151.9122 152.4146 152.5476 152.5793 152.7266 153.3939 153.9912 154.6223 154.7625 155.1043 155.6909 155.9408 156.3831 156.5260 156.8581 157.0424 157.1853 157.4393 157.8513 158.7978 158.9876 159.6593 159.9646 160.0232 160.2037 160.3302 160.6788 161.6324 162.0022 162.0568 162.5773 163.3323 163.8224 164.3433 165.0063 167.1510 168.2152 169.2865 170.3114 171.4005 172.4715 172.6740 172.9278 174.3761 175.8402 177.6759 178.5991 179.1382 180.7015 182.2543 185.4848 185.8819 186.7363 187.4634 189.2666 189.5699 192.2401 192.5275 193.7753 195.1814 196.4264 198.8155 202.2760 204.6885 206.5222 206.6880 221.3403 221.6959 222.3997 222.9134 222.9505 223.5306 225.7314 225.9573 227.8779 229.2775 294.4946 294.7565 295.6989 297.1138 308.5167 313.3229 609.0390 618.1246 620.0817 625.9143 629.0358 630.6574 631.6427 632.5149 634.1659 634.2899 635.2994 635.4057 636.7137 636.7942 637.6007 639.3649 641.8567 642.5140 647.5299 650.7009 657.1507 658.0425 701.5926 707.6390 876.5050 1200.3905 1212.9001 1214.9071</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">-0.054917 -0.059084 -0.275219 -0.448117 -0.326512 -0.087347 0.105962 0.037939 -0.102905 -0.283502 -0.262258 -0.206698 0.414866 0.040823 0.398597 0.000419 -0.224169 -0.182327 -0.211997 0.279142 -0.122536 -0.228388 0.297831 -0.250532 -0.212596 -0.120388 -0.138765 -0.188151 0.083706 0.098251 0.103922 0.102471 0.084608 0.099118 0.091447 0.101438 0.130589 0.135373 0.144211 0.142590 0.159771 0.147981 0.145104 0.165202 0.157257 0.160157 0.157636</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0549 17.0591 8.2752 8.4481 8.3265 7.0873 5.8940 5.9621 6.1029 6.2835 6.2623 6.2067 5.5851 5.9592 5.6014 5.9996 6.2242 6.1823 6.2120 5.7209 6.1225 6.2284 5.7022 6.2505 6.2126 6.1204 6.1388 6.1882 0.9163 0.9017 0.8961 0.8975 0.9154 0.9009 0.9086 0.8986 0.8694 0.8646 0.8558 0.8574 0.8402 0.8520 0.8549 0.8348 0.8427 0.8398 0.8424</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0549 -0.0591 -0.2752 -0.4481 -0.3265 -0.0873 0.1060 0.0379 -0.1029 -0.2835 -0.2623 -0.2067 0.4149 0.0408 0.3986 0.0004 -0.2242 -0.1823 -0.2120 0.2791 -0.1225 -0.2284 0.2978 -0.2505 -0.2126 -0.1204 -0.1388 -0.1882 0.0837 0.0983 0.1039 0.1025 0.0846 0.0991 0.0914 0.1014 0.1306 0.1354 0.1442 0.1426 0.1598 0.1480 0.1451 0.1652 0.1573 0.1602 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2707 1.2460 2.1352 2.0603 2.0915 3.1102 3.7114 3.8627 3.8762 3.9139 3.9072 3.8965 4.1699 4.2135 3.7447 3.6434 4.0630 3.9154 3.9977 3.7407 3.9085 4.0265 3.7099 4.0059 3.9060 3.8871 3.8851 3.9312 1.0438 1.0334 0.9964 1.0025 1.0156 1.0016 1.0057 1.0012 1.0180 1.0187 1.0164 1.0085 0.9895 1.0053 1.0085 0.9858 0.9888 0.9898 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2707 1.2460 2.1352 2.0603 2.0915 3.1102 3.7114 3.8627 3.8762 3.9139 3.9072 3.8965 4.1699 4.2135 3.7447 3.6434 4.0630 3.9154 3.9977 3.7407 3.9085 4.0265 3.7099 4.0059 3.9060 3.8871 3.8851 3.9312 1.0438 1.0334 0.9964 1.0025 1.0156 1.0016 1.0057 1.0012 1.0180 1.0187 1.0164 1.0085 0.9895 1.0053 1.0085 0.9858 0.9888 0.9898 0.9910</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">1.1880 1.1594 1.1518 0.8466 1.8869 0.9664 0.9381 3.0587 0.8964 0.8605 0.9456 0.9549 0.9211 1.0312 0.9906 1.0360 1.0179 0.9933 0.9885 0.9874 0.9874 0.9876 0.9933 1.8549 0.9529 0.9262 0.9150 0.9832 1.3440 1.3728 1.3704 0.9652 1.4467 0.9721 1.3979 1.4264 0.9797 0.9811 1.3868 1.3614 1.4317 0.9847 1.4080 0.9591 1.4096 0.9794 1.4270 0.9685 0.9829</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">-0.025173281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.711285255889</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.84119 7.80775 0.96656 30.21325 -29.30937 0.90388 -14.72792 13.11710 -1.61082</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29890</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
