<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.913431"
                        y3="-6.184523"
                        z3="-1.256374"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.659778"
                        y3="-5.723675"
                        z3="-2.009892"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.359925"
                        y3="-0.0195"
                        z3="-0.886058"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.505693"
                        y3="-1.793568"
                        z3="-0.153653"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.397352"
                        y3="4.138987"
                        z3="2.219705"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.016548"
                        y3="2.307903"
                        z3="-3.136445"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.199386"
                        y3="-2.499351"
                        z3="1.246953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.061426"
                        y3="-3.296603"
                        z3="-0.016071"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.887205"
                        y3="-1.787776"
                        z3="-0.055521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.140193"
                        y3="-2.675838"
                        z3="2.307351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.570076"
                        y3="-2.24031"
                        z3="1.825009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.219205"
                        y3="-3.890924"
                        z3="-0.693912"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.450801"
                        y3="-1.246713"
                        z3="-0.347223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.250657"
                        y3="-5.100359"
                        z3="-1.239153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.584819"
                        y3="0.629455"
                        z3="-1.216351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.172874"
                        y3="1.355855"
                        z3="-0.031624"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.249233"
                        y3="1.564286"
                        z3="-2.292717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.479236"
                        y3="2.421938"
                        z3="0.530684"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.386695"
                        y3="0.94332"
                        z3="0.498529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.028186"
                        y3="3.094006"
                        z3="1.612773"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.911891"
                        y3="1.611274"
                        z3="1.596103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.243741"
                        y3="2.689235"
                        z3="2.151767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.666012"
                        y3="5.024777"
                        z3="1.471237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.556802"
                        y3="5.432739"
                        z3="1.982574"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.146494"
                        y3="5.544972"
                        z3="0.275261"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.305818"
                        y3="6.373018"
                        z3="1.288453"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.380636"
                        y3="6.473357"
                        z3="-0.413969"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.845368"
                        y3="6.891753"
                        z3="0.086553"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.135841"
                        y3="-3.855713"
                        z3="-0.093129"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.707903"
                        y3="-1.217296"
                        z3="-0.475045"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.023169"
                        y3="-1.745103"
                        z3="2.853968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.474419"
                        y3="-3.425172"
                        z3="3.027243"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.816333"
                        y3="-3.009675"
                        z3="1.91296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.921147"
                        y3="-3.112688"
                        z3="2.379342"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.530512"
                        y3="-1.400612"
                        z3="2.52091"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.318075"
                        y3="-2.000077"
                        z3="1.070456"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.12749"
                        y3="-3.303814"
                        z3="-0.759699"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.310562"
                        y3="-0.083138"
                        z3="-1.620957"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.524073"
                        y3="2.730481"
                        z3="0.120899"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.920885"
                        y3="0.111224"
                        z3="0.058933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.857026"
                        y3="1.295886"
                        z3="2.017781"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.659356"
                        y3="3.219665"
                        z3="2.99933"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.915849"
                        y3="5.020902"
                        z3="2.917483"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.106345"
                        y3="5.235718"
                        z3="-0.119582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.258695"
                        y3="6.693435"
                        z3="1.689579"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.752043"
                        y3="6.875916"
                        z3="-1.347546"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.435731"
                        y3="7.618256"
                        z3="-0.456103"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:.9134,-6.1845,-1.2564;3.6598,-5.7237,-2.0099;-.3599,-.0195,-.8861;-1.5057,-1.7936,-.1537;-1.3974,4.139,2.2197;-1.0165,2.3079,-3.1364;1.1994,-2.4994,1.247;1.0614,-3.2966,-.0161;.8872,-1.7878,-.0555;.1402,-2.6758,2.3074;2.5701,-2.2403,1.825;2.2192,-3.8909,-.6939;-.4508,-1.2467,-.3472;2.2507,-5.1004,-1.2392;-1.5848,.6295,-1.2164;-2.1729,1.3559,-.0316;-1.2492,1.5643,-2.2927;-1.4792,2.4219,.5307;-3.3867,.9433,.4985;-2.0282,3.094,1.6128;-3.9119,1.6113,1.5961;-3.2437,2.6892,2.1518;-.666,5.0248,1.4712;.5568,5.4327,1.9826;-1.1465,5.545,.2753;1.3058,6.373,1.2885;-.3806,6.4734,-.414;.8454,6.8918,.0866;.1358,-3.8557,-.0931;1.7079,-1.2173,-.475;-.0232,-1.7451,2.854;.4744,-3.4252,3.0272;-.8163,-3.0097,1.913;2.9211,-3.1127,2.3793;2.5305,-1.4006,2.5209;3.3181,-2.0001,1.0705;3.1275,-3.3038,-.7597;-2.3106,-.0831,-1.621;-.5241,2.7305,.1209;-3.9209,.1112,.0589;-4.857,1.2959,2.0178;-3.6594,3.2197,2.9993;.9158,5.0209,2.9175;-2.1063,5.2357,-.1196;2.2587,6.6934,1.6896;-.752,6.8759,-1.3475;1.4357,7.6183,-.4561;</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">2689.8351475529 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">7.129e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.846 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">0.773 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.637 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.91343061"
                                 y3="-6.18452294"
                                 z3="-1.25637423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.65977814"
                                 y3="-5.72367475"
                                 z3="-2.00989175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.35992467"
                                 y3="-0.01950012"
                                 z3="-0.88605793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.50569284"
                                 y3="-1.79356776"
                                 z3="-0.15365293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.3973523"
                                 y3="4.13898682"
                                 z3="2.21970515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.01654765"
                                 y3="2.30790292"
                                 z3="-3.13644477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.19938633"
                                 y3="-2.49935088"
                                 z3="1.24695257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.06142621"
                                 y3="-3.29660276"
                                 z3="-0.01607053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.88720494"
                                 y3="-1.78777642"
                                 z3="-0.05552112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.14019333"
                                 y3="-2.67583773"
                                 z3="2.3073514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.57007604"
                                 y3="-2.24031013"
                                 z3="1.82500901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.21920549"
                                 y3="-3.89092424"
                                 z3="-0.69391173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.45080125"
                                 y3="-1.24671254"
                                 z3="-0.34722282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.25065693"
                                 y3="-5.1003592"
                                 z3="-1.23915334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.58481943"
                                 y3="0.62945453"
                                 z3="-1.21635132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.1728737"
                                 y3="1.35585501"
                                 z3="-0.03162414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.24923299"
                                 y3="1.5642861"
                                 z3="-2.29271655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.47923567"
                                 y3="2.42193812"
                                 z3="0.53068383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.38669496"
                                 y3="0.94332011"
                                 z3="0.49852912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.02818614"
                                 y3="3.09400595"
                                 z3="1.61277299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.91189062"
                                 y3="1.61127427"
                                 z3="1.59610276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.24374098"
                                 y3="2.6892349"
                                 z3="2.15176726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.666012"
                                 y3="5.02477694"
                                 z3="1.47123744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.55680171"
                                 y3="5.43273904"
                                 z3="1.9825743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.14649392"
                                 y3="5.54497219"
                                 z3="0.27526116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.30581755"
                                 y3="6.37301803"
                                 z3="1.28845258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.38063581"
                                 y3="6.47335666"
                                 z3="-0.41396891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.84536779"
                                 y3="6.89175335"
                                 z3="0.0865534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.13584065"
                                 y3="-3.85571344"
                                 z3="-0.09312863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.70790304"
                                 y3="-1.21729603"
                                 z3="-0.47504509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.02316926"
                                 y3="-1.74510334"
                                 z3="2.85396815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.47441899"
                                 y3="-3.42517165"
                                 z3="3.02724328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.81633328"
                                 y3="-3.0096749"
                                 z3="1.91295986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.92114738"
                                 y3="-3.11268804"
                                 z3="2.37934175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.53051212"
                                 y3="-1.40061174"
                                 z3="2.52091009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.31807513"
                                 y3="-2.00007716"
                                 z3="1.07045634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.12749023"
                                 y3="-3.30381368"
                                 z3="-0.75969913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.31056213"
                                 y3="-0.08313757"
                                 z3="-1.62095744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.52407341"
                                 y3="2.73048144"
                                 z3="0.12089891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.9208855"
                                 y3="0.11122391"
                                 z3="0.05893282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.85702619"
                                 y3="1.29588634"
                                 z3="2.01778055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.6593563"
                                 y3="3.21966464"
                                 z3="2.99933026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.91584893"
                                 y3="5.02090213"
                                 z3="2.91748341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.10634549"
                                 y3="5.23571795"
                                 z3="-0.11958201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.25869454"
                                 y3="6.693435"
                                 z3="1.68957905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.75204314"
                                 y3="6.87591606"
                                 z3="-1.34754593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.43573147"
                                 y3="7.61825564"
                                 z3="-0.45610271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" 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:.9134,-6.1845,-1.2564;3.6598,-5.7237,-2.0099;-.3599,-.0195,-.8861;-1.5057,-1.7936,-.1537;-1.3974,4.139,2.2197;-1.0165,2.3079,-3.1364;1.1994,-2.4994,1.247;1.0614,-3.2966,-.0161;.8872,-1.7878,-.0555;.1402,-2.6758,2.3074;2.5701,-2.2403,1.825;2.2192,-3.8909,-.6939;-.4508,-1.2467,-.3472;2.2507,-5.1004,-1.2392;-1.5848,.6295,-1.2164;-2.1729,1.3559,-.0316;-1.2492,1.5643,-2.2927;-1.4792,2.4219,.5307;-3.3867,.9433,.4985;-2.0282,3.094,1.6128;-3.9119,1.6113,1.5961;-3.2437,2.6892,2.1518;-.666,5.0248,1.4712;.5568,5.4327,1.9826;-1.1465,5.545,.2753;1.3058,6.373,1.2885;-.3806,6.4734,-.414;.8454,6.8918,.0866;.1358,-3.8557,-.0931;1.7079,-1.2173,-.475;-.0232,-1.7451,2.854;.4744,-3.4252,3.0272;-.8163,-3.0097,1.913;2.9211,-3.1127,2.3793;2.5305,-1.4006,2.5209;3.3181,-2.0001,1.0705;3.1275,-3.3038,-.7597;-2.3106,-.0831,-1.621;-.5241,2.7305,.1209;-3.9209,.1112,.0589;-4.857,1.2959,2.0178;-3.6594,3.2197,2.9993;.9158,5.0209,2.9175;-2.1063,5.2357,-.1196;2.2587,6.6934,1.6896;-.752,6.8759,-1.3475;1.4357,7.6183,-.4561;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.913431"
                        y3="-6.184523"
                        z3="-1.256374"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.659778"
                        y3="-5.723675"
                        z3="-2.009892"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.359925"
                        y3="-0.0195"
                        z3="-0.886058"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.505693"
                        y3="-1.793568"
                        z3="-0.153653"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.397352"
                        y3="4.138987"
                        z3="2.219705"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.016548"
                        y3="2.307903"
                        z3="-3.136445"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.199386"
                        y3="-2.499351"
                        z3="1.246953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.061426"
                        y3="-3.296603"
                        z3="-0.016071"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.887205"
                        y3="-1.787776"
                        z3="-0.055521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.140193"
                        y3="-2.675838"
                        z3="2.307351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.570076"
                        y3="-2.24031"
                        z3="1.825009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.219205"
                        y3="-3.890924"
                        z3="-0.693912"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.450801"
                        y3="-1.246713"
                        z3="-0.347223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.250657"
                        y3="-5.100359"
                        z3="-1.239153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.584819"
                        y3="0.629455"
                        z3="-1.216351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.172874"
                        y3="1.355855"
                        z3="-0.031624"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.249233"
                        y3="1.564286"
                        z3="-2.292717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.479236"
                        y3="2.421938"
                        z3="0.530684"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.386695"
                        y3="0.94332"
                        z3="0.498529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.028186"
                        y3="3.094006"
                        z3="1.612773"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.911891"
                        y3="1.611274"
                        z3="1.596103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.243741"
                        y3="2.689235"
                        z3="2.151767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.666012"
                        y3="5.024777"
                        z3="1.471237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.556802"
                        y3="5.432739"
                        z3="1.982574"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.146494"
                        y3="5.544972"
                        z3="0.275261"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.305818"
                        y3="6.373018"
                        z3="1.288453"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.380636"
                        y3="6.473357"
                        z3="-0.413969"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.845368"
                        y3="6.891753"
                        z3="0.086553"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.135841"
                        y3="-3.855713"
                        z3="-0.093129"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.707903"
                        y3="-1.217296"
                        z3="-0.475045"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.023169"
                        y3="-1.745103"
                        z3="2.853968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.474419"
                        y3="-3.425172"
                        z3="3.027243"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.816333"
                        y3="-3.009675"
                        z3="1.91296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.921147"
                        y3="-3.112688"
                        z3="2.379342"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.530512"
                        y3="-1.400612"
                        z3="2.52091"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.318075"
                        y3="-2.000077"
                        z3="1.070456"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.12749"
                        y3="-3.303814"
                        z3="-0.759699"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.310562"
                        y3="-0.083138"
                        z3="-1.620957"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.524073"
                        y3="2.730481"
                        z3="0.120899"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.920885"
                        y3="0.111224"
                        z3="0.058933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.857026"
                        y3="1.295886"
                        z3="2.017781"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.659356"
                        y3="3.219665"
                        z3="2.99933"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.915849"
                        y3="5.020902"
                        z3="2.917483"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.106345"
                        y3="5.235718"
                        z3="-0.119582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.258695"
                        y3="6.693435"
                        z3="1.689579"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.752043"
                        y3="6.875916"
                        z3="-1.347546"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.435731"
                        y3="7.618256"
                        z3="-0.456103"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:.9134,-6.1845,-1.2564;3.6598,-5.7237,-2.0099;-.3599,-.0195,-.8861;-1.5057,-1.7936,-.1537;-1.3974,4.139,2.2197;-1.0165,2.3079,-3.1364;1.1994,-2.4994,1.247;1.0614,-3.2966,-.0161;.8872,-1.7878,-.0555;.1402,-2.6758,2.3074;2.5701,-2.2403,1.825;2.2192,-3.8909,-.6939;-.4508,-1.2467,-.3472;2.2507,-5.1004,-1.2392;-1.5848,.6295,-1.2164;-2.1729,1.3559,-.0316;-1.2492,1.5643,-2.2927;-1.4792,2.4219,.5307;-3.3867,.9433,.4985;-2.0282,3.094,1.6128;-3.9119,1.6113,1.5961;-3.2437,2.6892,2.1518;-.666,5.0248,1.4712;.5568,5.4327,1.9826;-1.1465,5.545,.2753;1.3058,6.373,1.2885;-.3806,6.4734,-.414;.8454,6.8918,.0866;.1358,-3.8557,-.0931;1.7079,-1.2173,-.475;-.0232,-1.7451,2.854;.4744,-3.4252,3.0272;-.8163,-3.0097,1.913;2.9211,-3.1127,2.3793;2.5305,-1.4006,2.5209;3.3181,-2.0001,1.0705;3.1275,-3.3038,-.7597;-2.3106,-.0831,-1.621;-.5241,2.7305,.1209;-3.9209,.1112,.0589;-4.857,1.2959,2.0178;-3.6594,3.2197,2.9993;.9158,5.0209,2.9175;-2.1063,5.2357,-.1196;2.2587,6.6934,1.6896;-.752,6.8759,-1.3475;1.4357,7.6183,-.4561;</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">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2959.1930</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1651.0935</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68703095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2689.83514755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4740.52217850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8155.18040903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3414.65823053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03020898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15527535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46824440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304176</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000031001256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000031001256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000062002512</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862581149196</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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15.0609 15.1000 15.1814 15.2411 15.3496 15.4737 15.6224 15.7929 15.8653 15.9516 16.0069 16.0836 16.1933 16.2486 16.3651 16.4547 16.4982 16.5879 16.7417 16.7873 16.8825 16.9176 17.0791 17.1634 17.3962 17.5226 17.6164 17.6848 17.7990 18.0743 18.0836 18.3418 18.5947 18.8022 19.0561 19.1848 19.2326 19.4171 19.5161 19.7043 19.8860 19.9657 20.0796 20.1653 20.3331 20.4079 20.4732 20.5105 20.6800 20.7173 20.8685 20.8780 21.0922 21.1914 21.3398 21.4305 21.5897 21.6970 21.7672 21.9221 22.0082 22.1090 22.2516 22.3224 22.6225 22.8393 22.8987 23.2432 23.3054 23.4763 23.5588 23.6321 23.7153 23.8677 24.0182 24.1028 24.1409 24.3873 24.4858 24.5926 24.7632 24.9649 25.0133 25.2141 25.3887 25.6790 25.8720 26.1049 26.4202 26.4557 26.6071 26.6571 26.7422 27.0518 27.1105 27.1834 27.3546 27.4925 27.6593 27.7892 27.8886 28.0767 28.2097 28.2610 28.5181 28.7019 28.8175 28.8660 29.1579 29.2489 29.3084 29.3269 29.5213 29.6445 29.8618 29.9432 30.0068 30.2509 30.3552 30.4419 30.5029 30.6686 30.8928 30.9678 31.1295 31.3122 31.4647 31.5044 31.5359 31.7842 32.0781 32.1770 32.3465 32.5225 32.6427 32.7109 32.8947 32.9676 32.9878 33.0393 33.5076 33.6611 33.6840 33.9129 34.1262 34.2262 34.3343 34.3788 34.5674 34.7734 34.9493 35.1420 35.1658 35.3337 35.5572 35.6258 35.6551 35.8175 35.9411 36.1019 36.1854 36.3285 36.3918 36.4323 36.7748 36.8378 36.9328 36.9953 37.3640 37.5084 37.6087 37.7356 37.8803 38.0000 38.1293 38.2237 38.4099 38.4150 38.6388 38.6634 38.7308 38.8730 39.0049 39.0806 39.2437 39.2817 39.4694 39.5060 39.7100 39.7971 40.1634 40.4297 40.5692 40.6568 40.7456 40.7523 40.9710 41.2493 41.2890 41.4861 41.5443 41.7000 41.9181 42.0978 42.1882 42.2775 42.4182 42.6258 42.7630 42.8128 43.0449 43.0689 43.2651 43.4705 43.5905 43.7546 43.8801 44.0193 44.0971 44.2510 44.3531 44.4064 44.4972 44.5804 44.7781 44.8238 45.1842 45.3413 45.4925 45.5995 45.7280 45.9309 46.0191 46.1539 46.2782 46.2793 46.4084 46.6553 46.7071 47.0782 47.1788 47.3459 47.4862 47.7772 47.9324 48.1722 48.3872 48.5287 48.6166 48.6665 48.8124 48.8713 49.2497 49.3942 49.5915 49.7459 49.9463 50.1888 50.3240 50.3359 50.6722 50.7690 50.8221 50.9103 51.2213 51.3580 51.4799 51.6933 51.8260 51.8804 52.1857 52.3539 52.4248 52.4784 52.6766 52.7812 52.8849 53.0395 53.1681 53.3595 53.7054 53.9690 54.1200 54.3925 54.7307 54.8215 55.2370 55.3579 55.7181 55.8237 55.9396 56.1320 56.2406 56.3499 56.7855 56.9936 57.0766 57.0922 57.3011 57.4251 57.7337 57.8224 58.2278 58.3129 58.5227 58.6157 58.7012 58.8334 58.9755 59.1955 59.2767 59.4080 59.5665 59.8889 60.0648 60.0904 60.3103 60.4437 60.6528 60.9391 61.3906 61.6821 61.7332 61.9254 62.2444 62.3839 62.6612 62.9854 63.0265 63.1894 63.3832 63.4679 63.6685 63.9010 64.0037 64.2158 64.4270 64.6079 64.7282 64.7963 65.0320 65.1309 65.3985 65.4191 65.5830 65.7419 66.1896 66.2785 66.5376 66.5601 67.0768 67.3577 67.4929 67.6386 67.7189 67.8687 68.3067 68.3531 68.5974 68.7379 68.8715 69.2019 69.2387 69.5712 69.7918 70.2912 70.5375 70.8002 71.2012 71.4615 71.9269 72.0591 72.4444 72.6822 72.8604 72.9497 73.1550 73.4748 73.6230 73.8932 74.2081 74.3764 74.5247 74.7701 74.8177 74.9091 75.2319 75.4685 75.6923 75.8431 75.9463 76.1608 76.4217 76.5256 76.8366 76.8690 77.0529 77.2551 77.4966 77.6933 77.7671 77.8478 77.9768 78.1387 78.3185 78.4512 78.6318 78.7493 78.7997 79.0221 79.1297 79.3005 79.3998 79.5314 79.6610 79.7550 79.7976 79.8271 79.9946 80.1929 80.4608 80.5045 80.6858 81.0022 81.2160 81.3036 81.4462 81.5994 81.7521 81.8991 81.9875 82.1537 82.2685 82.3519 82.4814 82.6406 82.7172 82.8814 82.9662 83.1040 83.1698 83.4025 83.5586 83.8335 84.0167 84.0596 84.1269 84.3264 84.5271 84.7157 84.7865 84.9034 85.0212 85.0924 85.2861 85.3754 85.5054 85.5556 85.6137 85.7617 85.8488 85.9919 86.1232 86.3019 86.5064 86.5079 86.6122 86.7001 86.9929 87.1640 87.2985 87.5991 87.7642 87.8082 87.9544 88.0783 88.2356 88.3872 88.4780 88.6120 88.7030 88.9383 89.0410 89.0807 89.1147 89.1760 89.3086 89.4229 89.6479 89.7242 89.7569 89.8843 89.9655 90.0912 90.3880 90.5062 90.6342 90.8052 91.1196 91.1383 91.1812 91.2922 91.5076 91.7570 91.8655 92.0708 92.1736 92.4078 92.4446 92.6062 92.7414 92.7815 92.8764 92.9539 93.1543 93.2500 93.4502 93.5391 93.5780 93.7227 93.8394 93.9617 94.0162 94.0898 94.3345 94.5839 94.8049 94.8446 94.8971 94.9571 94.9840 95.3405 95.4537 95.4747 95.5740 95.7940 95.8892 96.1066 96.3136 96.5351 96.6233 96.7812 96.8792 96.9429 97.2091 97.2577 97.3789 97.4983 97.6787 97.7873 97.8734 98.0305 98.2587 98.3897 98.5140 98.6342 98.7061 98.8436 99.0416 99.1163 99.2226 99.2859 99.5135 99.6764 100.1339 100.1791 100.4640 100.5548 100.8175 101.0403 101.2533 101.4662 101.5562 101.9249 102.1842 102.3454 102.4505 102.6434 102.7991 103.0069 103.0471 103.5580 103.8322 103.8682 104.0019 104.4713 104.6109 104.6960 104.8028 104.9715 105.0655 105.1889 105.4744 105.4987 105.6127 105.6495 105.7610 105.9105 105.9864 106.2194 106.3088 106.4467 106.5707 106.7192 106.9013 107.1192 107.1632 107.5105 107.6209 107.6646 107.7340 107.9590 108.2318 108.4801 108.6116 108.9404 109.1578 109.1779 109.4726 109.5423 109.6739 109.9648 110.0330 110.0955 110.3744 110.4175 110.4984 110.5967 110.7627 111.1755 111.2720 111.4689 111.5660 111.6515 111.7770 111.8832 112.1610 112.3844 112.7788 112.9725 113.1436 113.2606 113.4131 113.5814 113.7475 113.8451 114.2576 114.3648 114.5504 114.6394 114.8109 114.9935 115.2044 115.3212 115.5676 115.8342 116.0580 116.1662 116.2459 116.3019 116.4190 116.4896 116.5701 116.8868 116.9205 117.0833 117.2084 117.3746 117.4871 117.6472 117.7598 117.9346 118.0348 118.1285 118.2934 118.4144 118.5804 118.7810 118.8365 119.0622 119.1920 119.2762 119.6177 119.6663 120.0622 120.0967 120.2653 120.3900 120.6251 120.7465 120.8436 121.1194 121.2716 121.3791 121.6147 122.0021 122.0815 122.2876 122.6171 122.8279 123.0746 123.4282 123.4655 124.1095 124.2276 124.3289 124.4625 125.2254 125.3026 125.6240 125.6555 126.0038 126.3361 126.4394 126.5262 126.7714 127.1675 127.4832 127.9202 128.0195 128.1847 128.7312 128.8811 129.1400 129.2146 129.2463 129.3201 129.6258 129.7968 129.9428 130.1469 130.5225 130.6878 130.7657 130.8978 131.1884 131.3293 131.4558 131.6277 131.7854 132.0570 132.1460 132.2505 132.5038 132.8133 132.9289 133.2221 133.4018 134.0430 134.3762 134.5739 134.8051 135.1890 135.2656 135.4324 135.8772 136.3729 136.6505 136.8646 137.3229 137.6424 137.9989 138.1268 138.3504 138.6052 138.6715 138.8410 139.1383 139.5265 139.6920 139.9996 140.2432 140.7159 141.2725 141.2930 141.6344 142.1916 142.5446 142.7466 143.1415 143.8243 143.9433 144.1261 144.2416 144.3241 144.3676 144.6506 145.0399 145.2952 145.3752 145.5652 145.8850 146.2840 146.3811 146.7613 146.9623 147.3082 147.5702 147.6812 147.8290 148.0565 148.1633 148.4517 148.8939 149.0882 149.7452 149.8443 150.1218 150.3154 150.3614 150.7470 151.0838 151.5748 151.8868 152.1971 152.5237 152.6116 152.7341 153.3136 153.5343 154.3062 155.0039 155.3808 155.6140 155.8260 156.1805 156.5408 156.7841 156.9590 157.1763 157.5091 157.8277 158.5681 158.9942 159.3066 159.6045 159.9199 160.1948 160.4823 160.6758 161.9199 161.9824 162.3052 162.5647 163.2817 163.8328 164.1603 165.6011 167.1078 168.1719 169.2975 169.7814 171.8585 172.3522 172.5337 172.9828 174.3868 176.0234 177.5735 178.4776 178.9549 180.6590 182.2057 185.3373 186.1072 186.6707 187.3526 188.9466 189.6245 192.0621 192.5135 193.7699 195.5116 196.2373 198.8039 202.0536 204.6431 206.3408 206.6089 221.3360 221.6923 222.3914 222.9288 222.9414 223.5314 225.7420 225.9625 227.8929 229.2740 294.4966 294.7646 295.7068 297.1192 308.5281 313.3133 609.0605 618.2482 620.3770 625.8374 629.0329 630.6825 631.6991 632.2163 634.0894 634.4157 635.1463 635.3911 636.4707 636.7782 637.4801 639.4615 642.0092 643.2057 647.1647 650.4323 657.1368 657.9850 701.5436 707.6392 876.8059 1200.3123 1213.2696 1214.9066</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">-0.055020 -0.059346 -0.285081 -0.447043 -0.327853 -0.089143 0.090158 0.031332 -0.086663 -0.269012 -0.265563 -0.203923 0.401719 0.043187 0.425975 0.012562 -0.234112 -0.191579 -0.186418 0.232262 -0.120150 -0.224778 0.270752 -0.241193 -0.183481 -0.123102 -0.141769 -0.182453 0.081186 0.098716 0.101277 0.097531 0.095490 0.102017 0.099298 0.090982 0.129954 0.138184 0.145962 0.145231 0.158747 0.148967 0.146572 0.155226 0.157165 0.159117 0.158112</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">17.0550 17.0593 8.2851 8.4470 8.3279 7.0891 5.9098 5.9687 6.0867 6.2690 6.2656 6.2039 5.5983 5.9568 5.5740 5.9874 6.2341 6.1916 6.1864 5.7677 6.1202 6.2248 5.7292 6.2412 6.1835 6.1231 6.1418 6.1825 0.9188 0.9013 0.8987 0.9025 0.9045 0.8980 0.9007 0.9090 0.8700 0.8618 0.8540 0.8548 0.8413 0.8510 0.8534 0.8448 0.8428 0.8409 0.8419</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">-0.0550 -0.0593 -0.2851 -0.4470 -0.3279 -0.0891 0.0902 0.0313 -0.0867 -0.2690 -0.2656 -0.2039 0.4017 0.0432 0.4260 0.0126 -0.2341 -0.1916 -0.1864 0.2323 -0.1202 -0.2248 0.2708 -0.2412 -0.1835 -0.1231 -0.1418 -0.1825 0.0812 0.0987 0.1013 0.0975 0.0955 0.1020 0.0993 0.0910 0.1300 0.1382 0.1460 0.1452 0.1587 0.1490 0.1466 0.1552 0.1572 0.1591 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2705 1.2456 2.1363 2.0666 2.0812 3.1087 3.7250 3.8668 3.8662 3.9054 3.9102 3.9028 4.1809 4.2138 3.7229 3.6033 4.0754 3.9563 3.9530 3.7802 3.9097 4.0077 3.7013 4.0091 3.9053 3.8840 3.8914 3.9034 1.0478 1.0322 0.9988 1.0003 1.0184 1.0007 1.0014 1.0056 1.0184 1.0170 1.0123 1.0089 0.9896 1.0046 1.0073 0.9972 0.9893 0.9902 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2705 1.2456 2.1363 2.0666 2.0812 3.1087 3.7250 3.8668 3.8662 3.9054 3.9102 3.9028 4.1809 4.2138 3.7229 3.6033 4.0754 3.9563 3.9530 3.7802 3.9097 4.0077 3.7013 4.0091 3.9053 3.8840 3.8914 3.9034 1.0478 1.0322 0.9988 1.0003 1.0184 1.0007 1.0014 1.0056 1.0184 1.0170 1.0123 1.0089 0.9896 1.0046 1.0073 0.9972 0.9893 0.9902 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1865 1.1583 1.1479 0.8362 1.8922 0.9708 0.9252 3.0548 0.9010 0.8633 0.9505 0.9512 0.9141 1.0368 0.9926 1.0357 1.0160 0.9921 0.9883 0.9864 0.9939 0.9870 0.9880 1.8564 0.9516 0.9039 0.9268 0.9804 1.3451 1.3594 1.4011 0.9537 1.4289 0.9813 1.3830 1.4422 0.9808 0.9807 1.3934 1.3476 1.4275 0.9824 1.4200 0.9716 1.4074 0.9786 1.4103 0.9764 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023193919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710224865104</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.01625 6.30393 0.28767 31.03310 -30.77712 0.25598 21.74591 -20.15074 1.59517</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.17107</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
