<?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="-4.813751"
                        y3="-2.542157"
                        z3="-0.452306"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.591902"
                        y3="-5.19559"
                        z3="-1.560917"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.520556"
                        y3="-1.326456"
                        z3="-1.153716"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.264925"
                        y3="-0.205257"
                        z3="-0.418762"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.93218"
                        y3="3.820279"
                        z3="1.643812"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.133437"
                        y3="1.50078"
                        z3="-3.004744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.636868"
                        y3="-3.036574"
                        z3="1.018542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.706802"
                        y3="-2.774764"
                        z3="-0.003322"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.254336"
                        y3="-2.605941"
                        z3="-0.386986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.523615"
                        y3="-2.075129"
                        z3="2.174625"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.282532"
                        y3="-4.453817"
                        z3="1.393758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.469726"
                        y3="-3.86893"
                        z3="-0.61502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.277291"
                        y3="-1.258181"
                        z3="-0.638581"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.777143"
                        y3="-3.860924"
                        z3="-0.839285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.242745"
                        y3="-0.113171"
                        z3="-1.269763"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.525578"
                        y3="0.533189"
                        z3="0.073059"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.588733"
                        y3="0.793635"
                        z3="-2.220235"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.543577"
                        y3="1.913256"
                        z3="0.213628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.829429"
                        y3="-0.286177"
                        z3="1.155061"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.848952"
                        y3="2.469872"
                        z3="1.45009"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.129565"
                        y3="0.286594"
                        z3="2.38114"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.135335"
                        y3="1.662989"
                        z3="2.540657"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.117242"
                        y3="4.675633"
                        z3="0.940385"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.70117"
                        y3="5.817134"
                        z3="0.413604"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.752782"
                        y3="4.448336"
                        z3="0.814082"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.906207"
                        y3="6.746528"
                        z3="-0.24306"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.026946"
                        y3="5.380181"
                        z3="0.144856"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.542934"
                        y3="6.530513"
                        z3="-0.384871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.249982"
                        y3="-1.848128"
                        z3="0.143658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.189247"
                        y3="-3.386319"
                        z3="-0.995121"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.143316"
                        y3="-2.428485"
                        z3="3.000343"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.850875"
                        y3="-1.066049"
                        z3="1.932501"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.505471"
                        y3="-2.022726"
                        z3="2.534598"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.266013"
                        y3="-5.131693"
                        z3="0.541736"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.996415"
                        y3="-4.843632"
                        z3="2.121397"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.70683"
                        y3="-4.481603"
                        z3="1.852501"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.929625"
                        y3="-4.760129"
                        z3="-0.911601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.189915"
                        y3="-0.405503"
                        z3="-1.731331"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.3276"
                        y3="2.557451"
                        z3="-0.629763"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.833606"
                        y3="-1.363509"
                        z3="1.056476"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.358289"
                        y3="-0.348367"
                        z3="3.226338"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.365377"
                        y3="2.108815"
                        z3="3.499622"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.765659"
                        y3="5.980012"
                        z3="0.522893"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.297754"
                        y3="3.56016"
                        z3="1.233568"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.360174"
                        y3="7.640164"
                        z3="-0.650105"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.089981"
                        y3="5.205605"
                        z3="0.045026"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.072757"
                        y3="7.25473"
                        z3="-0.901101"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.8138,-2.5422,-.4523;-4.5919,-5.1956,-1.5609;1.5206,-1.3265,-1.1537;-.2649,-.2053,-.4188;2.9322,3.8203,1.6438;1.1334,1.5008,-3.0047;-.6369,-3.0366,1.0185;-1.7068,-2.7748,-.0033;-.2543,-2.6059,-.387;-.5236,-2.0751,2.1746;-.2825,-4.4538,1.3938;-2.4697,-3.8689,-.615;.2773,-1.2582,-.6386;-3.7771,-3.8609,-.8393;2.2427,-.1132,-1.2698;2.5256,.5332,.0731;1.5887,.7936,-2.2202;2.5436,1.9133,.2136;2.8294,-.2862,1.1551;2.849,2.4699,1.4501;3.1296,.2866,2.3811;3.1353,1.663,2.5407;2.1172,4.6756,.9404;2.7012,5.8171,.4136;.7528,4.4483,.8141;1.9062,6.7465,-.2431;-.0269,5.3802,.1449;.5429,6.5305,-.3849;-2.25,-1.8481,.1437;.1892,-3.3863,-.9951;-1.1433,-2.4285,3.0003;-.8509,-1.066,1.9325;.5055,-2.0227,2.5346;-.266,-5.1317,.5417;-.9964,-4.8436,2.1214;.7068,-4.4816,1.8525;-1.9296,-4.7601,-.9116;3.1899,-.4055,-1.7313;2.3276,2.5575,-.6298;2.8336,-1.3635,1.0565;3.3583,-.3484,3.2263;3.3654,2.1088,3.4996;3.7657,5.98,.5229;.2978,3.5602,1.2336;2.3602,7.6402,-.6501;-1.09,5.2056,.045;-.0728,7.2547,-.9011;</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">2737.6082231145 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.495e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 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="-4.81375051"
                                 y3="-2.54215663"
                                 z3="-0.45230601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.59190215"
                                 y3="-5.19558963"
                                 z3="-1.56091721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.52055596"
                                 y3="-1.32645633"
                                 z3="-1.15371586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.26492487"
                                 y3="-0.20525678"
                                 z3="-0.41876167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.9321801"
                                 y3="3.82027866"
                                 z3="1.6438117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.13343667"
                                 y3="1.50078039"
                                 z3="-3.00474384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.63686788"
                                 y3="-3.03657426"
                                 z3="1.01854151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.70680155"
                                 y3="-2.77476358"
                                 z3="-0.00332194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.25433622"
                                 y3="-2.60594082"
                                 z3="-0.38698635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.52361452"
                                 y3="-2.07512882"
                                 z3="2.17462536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.28253221"
                                 y3="-4.45381667"
                                 z3="1.39375807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.469726"
                                 y3="-3.86893014"
                                 z3="-0.61501954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.27729087"
                                 y3="-1.25818102"
                                 z3="-0.63858143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.7771435"
                                 y3="-3.86092428"
                                 z3="-0.83928454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.24274496"
                                 y3="-0.1131706"
                                 z3="-1.269763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.52557802"
                                 y3="0.53318935"
                                 z3="0.07305926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.58873261"
                                 y3="0.79363526"
                                 z3="-2.22023494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.54357741"
                                 y3="1.91325622"
                                 z3="0.21362809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.82942919"
                                 y3="-0.28617746"
                                 z3="1.15506126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.84895178"
                                 y3="2.46987231"
                                 z3="1.45008982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.12956546"
                                 y3="0.28659405"
                                 z3="2.3811404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.13533504"
                                 y3="1.66298901"
                                 z3="2.54065667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.11724189"
                                 y3="4.67563268"
                                 z3="0.94038459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.7011696"
                                 y3="5.81713355"
                                 z3="0.41360366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.75278198"
                                 y3="4.44833637"
                                 z3="0.81408175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.90620717"
                                 y3="6.74652811"
                                 z3="-0.24306041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.02694551"
                                 y3="5.38018131"
                                 z3="0.14485556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.54293416"
                                 y3="6.5305129"
                                 z3="-0.38487064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.24998155"
                                 y3="-1.84812792"
                                 z3="0.14365846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.1892469"
                                 y3="-3.38631917"
                                 z3="-0.99512095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.1433163"
                                 y3="-2.42848516"
                                 z3="3.00034261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.85087474"
                                 y3="-1.06604938"
                                 z3="1.93250103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.50547099"
                                 y3="-2.02272612"
                                 z3="2.5345983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.26601295"
                                 y3="-5.13169341"
                                 z3="0.54173562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.99641504"
                                 y3="-4.8436318"
                                 z3="2.1213966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.70682985"
                                 y3="-4.48160349"
                                 z3="1.85250055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.92962537"
                                 y3="-4.76012869"
                                 z3="-0.91160055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.18991503"
                                 y3="-0.40550289"
                                 z3="-1.7313314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.32759985"
                                 y3="2.55745125"
                                 z3="-0.6297635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.83360579"
                                 y3="-1.36350908"
                                 z3="1.05647599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.35828913"
                                 y3="-0.34836697"
                                 z3="3.2263381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.36537731"
                                 y3="2.10881524"
                                 z3="3.49962233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.765659"
                                 y3="5.98001216"
                                 z3="0.52289253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.29775414"
                                 y3="3.56015966"
                                 z3="1.2335675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.36017415"
                                 y3="7.64016374"
                                 z3="-0.65010509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.08998135"
                                 y3="5.20560521"
                                 z3="0.04502589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.07275695"
                                 y3="7.25472963"
                                 z3="-0.90110145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.8138,-2.5422,-.4523;-4.5919,-5.1956,-1.5609;1.5206,-1.3265,-1.1537;-.2649,-.2053,-.4188;2.9322,3.8203,1.6438;1.1334,1.5008,-3.0047;-.6369,-3.0366,1.0185;-1.7068,-2.7748,-.0033;-.2543,-2.6059,-.387;-.5236,-2.0751,2.1746;-.2825,-4.4538,1.3938;-2.4697,-3.8689,-.615;.2773,-1.2582,-.6386;-3.7771,-3.8609,-.8393;2.2427,-.1132,-1.2698;2.5256,.5332,.0731;1.5887,.7936,-2.2202;2.5436,1.9133,.2136;2.8294,-.2862,1.1551;2.849,2.4699,1.4501;3.1296,.2866,2.3811;3.1353,1.663,2.5407;2.1172,4.6756,.9404;2.7012,5.8171,.4136;.7528,4.4483,.8141;1.9062,6.7465,-.2431;-.0269,5.3802,.1449;.5429,6.5305,-.3849;-2.25,-1.8481,.1437;.1892,-3.3863,-.9951;-1.1433,-2.4285,3.0003;-.8509,-1.066,1.9325;.5055,-2.0227,2.5346;-.266,-5.1317,.5417;-.9964,-4.8436,2.1214;.7068,-4.4816,1.8525;-1.9296,-4.7601,-.9116;3.1899,-.4055,-1.7313;2.3276,2.5575,-.6298;2.8336,-1.3635,1.0565;3.3583,-.3484,3.2263;3.3654,2.1088,3.4996;3.7657,5.98,.5229;.2978,3.5602,1.2336;2.3602,7.6402,-.6501;-1.09,5.2056,.045;-.0728,7.2547,-.9011;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.813751"
                        y3="-2.542157"
                        z3="-0.452306"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.591902"
                        y3="-5.19559"
                        z3="-1.560917"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.520556"
                        y3="-1.326456"
                        z3="-1.153716"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.264925"
                        y3="-0.205257"
                        z3="-0.418762"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.93218"
                        y3="3.820279"
                        z3="1.643812"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.133437"
                        y3="1.50078"
                        z3="-3.004744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.636868"
                        y3="-3.036574"
                        z3="1.018542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.706802"
                        y3="-2.774764"
                        z3="-0.003322"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.254336"
                        y3="-2.605941"
                        z3="-0.386986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.523615"
                        y3="-2.075129"
                        z3="2.174625"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.282532"
                        y3="-4.453817"
                        z3="1.393758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.469726"
                        y3="-3.86893"
                        z3="-0.61502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.277291"
                        y3="-1.258181"
                        z3="-0.638581"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.777143"
                        y3="-3.860924"
                        z3="-0.839285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.242745"
                        y3="-0.113171"
                        z3="-1.269763"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.525578"
                        y3="0.533189"
                        z3="0.073059"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.588733"
                        y3="0.793635"
                        z3="-2.220235"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.543577"
                        y3="1.913256"
                        z3="0.213628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.829429"
                        y3="-0.286177"
                        z3="1.155061"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.848952"
                        y3="2.469872"
                        z3="1.45009"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.129565"
                        y3="0.286594"
                        z3="2.38114"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.135335"
                        y3="1.662989"
                        z3="2.540657"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.117242"
                        y3="4.675633"
                        z3="0.940385"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.70117"
                        y3="5.817134"
                        z3="0.413604"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.752782"
                        y3="4.448336"
                        z3="0.814082"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.906207"
                        y3="6.746528"
                        z3="-0.24306"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.026946"
                        y3="5.380181"
                        z3="0.144856"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.542934"
                        y3="6.530513"
                        z3="-0.384871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.249982"
                        y3="-1.848128"
                        z3="0.143658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.189247"
                        y3="-3.386319"
                        z3="-0.995121"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.143316"
                        y3="-2.428485"
                        z3="3.000343"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.850875"
                        y3="-1.066049"
                        z3="1.932501"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.505471"
                        y3="-2.022726"
                        z3="2.534598"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.266013"
                        y3="-5.131693"
                        z3="0.541736"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.996415"
                        y3="-4.843632"
                        z3="2.121397"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.70683"
                        y3="-4.481603"
                        z3="1.852501"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.929625"
                        y3="-4.760129"
                        z3="-0.911601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.189915"
                        y3="-0.405503"
                        z3="-1.731331"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.3276"
                        y3="2.557451"
                        z3="-0.629763"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.833606"
                        y3="-1.363509"
                        z3="1.056476"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.358289"
                        y3="-0.348367"
                        z3="3.226338"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.365377"
                        y3="2.108815"
                        z3="3.499622"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.765659"
                        y3="5.980012"
                        z3="0.522893"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.297754"
                        y3="3.56016"
                        z3="1.233568"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.360174"
                        y3="7.640164"
                        z3="-0.650105"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.089981"
                        y3="5.205605"
                        z3="0.045026"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.072757"
                        y3="7.25473"
                        z3="-0.901101"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.8138,-2.5422,-.4523;-4.5919,-5.1956,-1.5609;1.5206,-1.3265,-1.1537;-.2649,-.2053,-.4188;2.9322,3.8203,1.6438;1.1334,1.5008,-3.0047;-.6369,-3.0366,1.0185;-1.7068,-2.7748,-.0033;-.2543,-2.6059,-.387;-.5236,-2.0751,2.1746;-.2825,-4.4538,1.3938;-2.4697,-3.8689,-.615;.2773,-1.2582,-.6386;-3.7771,-3.8609,-.8393;2.2427,-.1132,-1.2698;2.5256,.5332,.0731;1.5887,.7936,-2.2202;2.5436,1.9133,.2136;2.8294,-.2862,1.1551;2.849,2.4699,1.4501;3.1296,.2866,2.3811;3.1353,1.663,2.5407;2.1172,4.6756,.9404;2.7012,5.8171,.4136;.7528,4.4483,.8141;1.9062,6.7465,-.2431;-.0269,5.3802,.1449;.5429,6.5305,-.3849;-2.25,-1.8481,.1437;.1892,-3.3863,-.9951;-1.1433,-2.4285,3.0003;-.8509,-1.066,1.9325;.5055,-2.0227,2.5346;-.266,-5.1317,.5417;-.9964,-4.8436,2.1214;.7068,-4.4816,1.8525;-1.9296,-4.7601,-.9116;3.1899,-.4055,-1.7313;2.3276,2.5575,-.6298;2.8336,-1.3635,1.0565;3.3583,-.3484,3.2263;3.3654,2.1088,3.4996;3.7657,5.98,.5229;.2978,3.5602,1.2336;2.3602,7.6402,-.6501;-1.09,5.2056,.045;-.0728,7.2547,-.9011;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2930.8319</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1635.6510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67149966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2737.60822311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4788.27972277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8251.37696349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3463.09724072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04068947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13079218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45929253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303856</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000281928358</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000281928358</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000563856715</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866401993902</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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15.2483 15.2542 15.2917 15.4832 15.5582 15.6410 15.8454 15.8938 15.9185 16.0323 16.0803 16.2563 16.3039 16.4333 16.4754 16.5936 16.7372 16.8167 16.8871 16.9736 17.1018 17.2586 17.3532 17.4467 17.6332 17.7155 17.9674 18.1687 18.2720 18.3638 18.4634 18.5692 18.7568 18.9447 19.1695 19.2110 19.3432 19.5337 19.6139 19.7070 19.7737 19.8620 20.1253 20.2444 20.3071 20.3967 20.5494 20.5693 20.8113 20.9444 21.0082 21.1386 21.2713 21.3723 21.4944 21.6793 21.7798 21.8328 21.9926 22.0892 22.1183 22.3039 22.5463 22.6524 22.8652 22.9298 23.0694 23.1565 23.2703 23.5073 23.6205 23.6597 23.9181 24.0289 24.1425 24.3130 24.4731 24.5812 24.7583 24.7961 24.9371 25.0613 25.1132 25.3772 25.4901 25.7299 25.9442 26.0187 26.2133 26.3483 26.4070 26.7648 27.0156 27.1113 27.5280 27.5862 27.6351 27.7499 27.8368 28.0044 28.1360 28.2420 28.3913 28.6114 28.6938 28.8046 28.9770 29.0992 29.1326 29.2831 29.3475 29.5131 29.7402 29.8238 29.9343 30.1555 30.2601 30.3319 30.4756 30.6681 30.7485 30.8123 31.0056 31.0497 31.1180 31.4107 31.4854 31.5157 31.7021 31.8214 32.0748 32.2428 32.4516 32.5545 32.6068 32.8610 32.9192 33.1536 33.4134 33.4992 33.7435 33.8010 33.8968 34.0623 34.2620 34.3228 34.4738 34.6417 34.7040 34.8428 35.1236 35.2188 35.3056 35.3932 35.6233 35.6779 35.7621 35.9615 36.0015 36.1730 36.3415 36.4351 36.6859 36.7841 36.8526 36.9493 37.0566 37.1768 37.4393 37.4449 37.5233 37.7685 37.8661 38.1273 38.2581 38.2821 38.4348 38.5478 38.7343 38.7407 38.9499 39.0199 39.2403 39.2742 39.3723 39.5207 39.6261 39.8642 39.9018 40.0714 40.3124 40.4751 40.6682 40.9058 41.0088 41.0600 41.2502 41.3907 41.4198 41.5028 41.7280 42.1032 42.1408 42.2499 42.4892 42.5726 42.6229 42.6941 42.8562 43.0470 43.1731 43.2803 43.4444 43.5664 43.5933 43.8498 43.9627 44.0255 44.2746 44.4085 44.4973 44.6570 44.7423 44.9491 45.2053 45.3127 45.3792 45.4786 45.5486 45.8557 45.9762 46.1141 46.1348 46.2119 46.3241 46.5934 46.7178 46.9869 47.1136 47.1737 47.2878 47.6283 47.7881 47.8605 48.0676 48.2685 48.5320 48.6036 48.7468 48.8347 49.0846 49.2354 49.5120 49.7535 49.9405 50.1205 50.2368 50.4128 50.5692 50.6246 50.7137 50.7994 50.8661 51.2803 51.3322 51.4328 51.6121 51.6499 51.7668 51.9535 52.1557 52.3866 52.4506 52.5667 52.6114 52.7917 52.9518 53.0946 53.2731 53.3906 53.4697 53.9816 54.2161 54.6145 54.7946 55.0214 55.4137 55.5111 55.6821 55.8605 55.9345 56.2745 56.2862 56.5557 56.6649 56.9738 57.1608 57.1926 57.3608 57.3921 57.6175 57.8839 58.0845 58.1389 58.3043 58.5219 58.8401 58.9653 59.0659 59.2473 59.3385 59.4390 59.5623 59.9275 60.0580 60.0996 60.3239 60.4675 60.8126 60.9110 61.6040 61.7645 61.8073 61.9172 62.2646 62.4683 62.7965 62.9023 62.9844 63.1965 63.3541 63.5187 63.6535 63.9397 63.9965 64.1200 64.3100 64.4521 64.7506 64.8552 65.3238 65.3713 65.6334 65.7452 65.8991 66.1219 66.3162 66.6012 66.8154 66.9927 67.4209 67.6143 67.6492 67.7899 67.8631 68.1743 68.4840 68.5418 68.8187 68.9399 69.1311 69.4216 69.6276 69.9042 69.9917 70.2500 70.9440 71.2470 71.5300 71.5882 71.9342 72.3070 72.6271 72.8880 72.9683 73.2972 73.5991 73.6218 73.9271 74.1342 74.1753 74.4655 74.5928 74.7300 74.7801 75.0400 75.1059 75.3610 75.6569 75.8548 76.2093 76.5491 76.5682 76.6727 76.7157 76.9295 77.2553 77.3247 77.4259 77.6173 77.8298 77.9322 78.1403 78.2443 78.4831 78.7009 78.7397 78.8230 79.0398 79.1465 79.2609 79.3813 79.5427 79.6587 79.7727 79.9054 79.9603 80.0119 80.2447 80.3521 80.6840 80.7189 80.8827 80.9325 81.0980 81.1942 81.4462 81.7351 81.8644 81.9152 82.1145 82.2850 82.4118 82.5018 82.6646 82.7086 82.8289 83.0883 83.3174 83.4076 83.4749 83.5550 83.7539 83.8497 84.0683 84.4020 84.5374 84.6350 84.7461 84.8688 84.9143 85.1697 85.2143 85.4152 85.5070 85.5795 85.6292 85.6972 85.8521 85.9644 86.0235 86.1110 86.2994 86.4218 86.5090 86.6961 86.8317 87.0261 87.2042 87.3306 87.5577 87.6756 87.8021 87.8675 87.9655 88.2018 88.3581 88.4235 88.5155 88.5555 88.7566 88.8015 89.0828 89.1797 89.2648 89.4297 89.5277 89.5582 89.7220 89.8787 89.9492 90.0297 90.0856 90.2841 90.5271 90.6304 90.7467 91.0787 91.1322 91.2560 91.3410 91.6250 91.7537 91.9073 91.9743 92.2307 92.4321 92.5723 92.7873 92.8435 92.9574 93.0212 93.1319 93.2244 93.2778 93.3707 93.5346 93.5741 93.8012 93.8234 93.9881 94.1011 94.1900 94.2998 94.4804 94.5434 94.7982 94.9570 95.0052 95.0784 95.2086 95.3785 95.5881 95.8056 95.8523 96.0496 96.0758 96.2426 96.5034 96.5958 96.8231 96.9141 97.0281 97.1345 97.2430 97.3164 97.5187 97.6803 97.7367 97.8524 98.0098 98.1745 98.2870 98.4409 98.6526 98.7385 98.8429 98.9371 98.9848 99.1096 99.4255 99.5092 99.9432 99.9780 100.1905 100.6096 100.6762 100.7310 100.9816 101.0370 101.3164 101.4804 101.7777 101.9487 102.1318 102.3079 102.5462 102.7928 102.9059 103.0465 103.3551 103.5931 103.6644 104.1879 104.3065 104.3440 104.7096 104.7573 104.9307 105.0504 105.3232 105.3969 105.4644 105.5461 105.6208 105.7876 105.8475 105.9759 106.0873 106.2736 106.4758 106.5104 106.7863 106.9445 107.0754 107.1630 107.2606 107.4982 107.6161 107.6944 107.8807 108.2161 108.3284 108.4320 108.5421 108.9350 109.2423 109.3161 109.3838 109.5222 109.7044 110.0132 110.0496 110.2535 110.3192 110.4634 110.5753 110.7303 110.9525 111.2563 111.3281 111.5393 111.5629 111.7091 111.9718 112.3738 112.5261 112.6749 113.0428 113.1757 113.2260 113.3492 113.5642 113.7241 113.9626 114.0245 114.1672 114.3598 114.6999 114.8246 114.9550 115.0315 115.1584 115.3912 115.8124 115.9580 116.1111 116.1910 116.4267 116.5042 116.7243 116.9179 117.0158 117.0542 117.1334 117.2683 117.4928 117.5391 117.7145 117.7313 117.9335 118.2241 118.3019 118.4190 118.4560 118.5718 118.6701 118.8432 119.0707 119.1359 119.2148 119.3253 119.5670 119.6517 120.1538 120.1993 120.3648 120.6191 120.8160 120.9155 121.0858 121.3638 121.4799 121.5905 121.8174 122.2845 122.3240 122.5542 122.7578 122.9622 123.4183 123.7219 123.8697 123.8882 124.1315 124.2945 124.5618 124.7090 125.1414 125.7644 125.8551 126.3812 126.5273 126.5589 126.7112 126.9859 127.2284 127.6005 127.7419 128.0042 128.4149 128.6779 128.9904 129.1368 129.2683 129.4246 129.6320 129.7701 129.9756 130.0118 130.3252 130.3929 130.6912 130.8970 130.9803 131.1322 131.3712 131.4621 131.6413 131.9312 132.0345 132.1481 132.4496 132.7009 132.9388 133.0695 133.6317 133.6850 134.1259 134.5292 134.7656 135.1435 135.3215 135.3352 135.7991 135.8420 136.4326 136.5746 136.7493 137.3449 137.9232 138.1307 138.4533 138.5967 138.6698 138.8376 139.0150 139.4565 139.7862 140.0323 140.4455 140.5524 141.2099 141.3293 141.3682 141.5188 141.9933 142.6827 142.7885 143.2056 143.5640 143.8774 144.0569 144.3088 144.3672 144.4266 144.6688 144.9287 145.2124 145.5925 145.8225 146.0209 146.3150 146.6083 146.6755 146.8563 147.4233 147.6182 147.7930 148.0663 148.1770 148.2687 148.3973 148.6318 149.1347 149.6397 149.8802 149.9834 150.3448 150.6088 150.9849 151.1223 151.5841 151.9592 152.2975 152.5230 152.6619 152.9341 153.6922 154.1477 154.3088 154.5053 154.9089 155.4375 155.7717 155.9964 156.5485 156.8815 157.1328 157.2285 157.6257 158.0457 158.8162 159.2412 159.6298 159.7712 160.1318 160.2009 160.2561 161.4072 161.4485 161.8834 162.2410 162.8072 163.4499 163.8348 164.1467 165.2231 166.6352 168.0260 169.5958 170.9163 171.5167 172.1695 172.8282 173.2393 174.5446 176.4171 177.4547 178.5742 180.2983 180.7086 182.5563 185.2444 185.9765 187.0718 187.4021 189.0701 189.5514 191.8432 192.1194 193.5526 195.3812 196.2364 199.4304 201.8831 204.6498 206.4319 207.8211 221.3476 221.7032 222.4160 222.9436 222.9495 223.5423 225.7875 225.9755 227.9034 229.3015 294.5050 294.7711 295.7165 297.1290 308.5403 313.3360 609.1674 618.2848 620.0535 626.1822 629.3983 630.7131 631.7655 633.1925 634.2391 635.0641 635.2060 635.5509 636.6881 636.9911 637.7364 639.3575 641.8439 642.8732 647.9762 650.9312 657.2606 658.0236 701.6101 707.6981 877.5987 1201.3544 1211.5289 1214.7469</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">-0.057182 -0.061200 -0.289215 -0.451565 -0.337602 -0.092470 0.092773 0.025942 -0.046356 -0.266683 -0.265656 -0.204842 0.376443 0.038360 0.511396 -0.018117 -0.246556 -0.183080 -0.311800 0.278657 -0.091847 -0.246561 0.277489 -0.245811 -0.188167 -0.126162 -0.145461 -0.185099 0.079423 0.103707 0.107451 0.097315 0.093683 0.094040 0.102423 0.099370 0.134757 0.150751 0.136272 0.154856 0.162476 0.150022 0.149090 0.159368 0.161177 0.162705 0.161486</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">17.0572 17.0612 8.2892 8.4516 8.3376 7.0925 5.9072 5.9741 6.0464 6.2667 6.2657 6.2048 5.6236 5.9616 5.4886 6.0181 6.2466 6.1831 6.3118 5.7213 6.0918 6.2466 5.7225 6.2458 6.1882 6.1262 6.1455 6.1851 0.9206 0.8963 0.8925 0.9027 0.9063 0.9060 0.8976 0.9006 0.8652 0.8492 0.8637 0.8451 0.8375 0.8500 0.8509 0.8406 0.8388 0.8373 0.8385</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">-0.0572 -0.0612 -0.2892 -0.4516 -0.3376 -0.0925 0.0928 0.0259 -0.0464 -0.2667 -0.2657 -0.2048 0.3764 0.0384 0.5114 -0.0181 -0.2466 -0.1831 -0.3118 0.2787 -0.0918 -0.2466 0.2775 -0.2458 -0.1882 -0.1262 -0.1455 -0.1851 0.0794 0.1037 0.1075 0.0973 0.0937 0.0940 0.1024 0.0994 0.1348 0.1508 0.1363 0.1549 0.1625 0.1500 0.1491 0.1594 0.1612 0.1627 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2684 1.2439 2.1323 2.0491 2.0672 3.1025 3.7321 3.9044 3.8322 3.8929 3.9022 3.8951 4.1721 4.2070 3.7874 3.7044 4.1169 3.9125 3.9743 3.7709 3.8764 4.0255 3.6821 4.0088 3.9104 3.8783 3.8832 3.8976 1.0481 1.0315 1.0014 1.0145 1.0038 1.0052 1.0007 1.0018 1.0161 0.9874 1.0171 1.0062 0.9881 1.0053 1.0068 0.9971 0.9881 0.9890 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2684 1.2439 2.1323 2.0491 2.0672 3.1025 3.7321 3.9044 3.8322 3.8929 3.9022 3.8951 4.1721 4.2070 3.7874 3.7044 4.1169 3.9125 3.9743 3.7709 3.8764 4.0255 3.6821 4.0088 3.9104 3.8783 3.8832 3.8976 1.0481 1.0315 1.0014 1.0145 1.0038 1.0052 1.0007 1.0018 1.0161 0.9874 1.0171 1.0062 0.9881 1.0053 1.0068 0.9971 0.9881 0.9890 0.9893</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">1.1871 1.1602 1.0945 0.8684 1.8775 0.9646 0.9108 3.0432 0.9069 0.8370 0.9463 0.9508 0.9453 1.0395 0.9906 1.0362 1.0107 0.9863 0.9858 0.9955 0.9881 0.9924 0.9869 1.8514 0.9512 0.9625 0.9583 0.9210 1.3538 1.3278 1.3924 0.9438 1.4318 0.9953 1.3819 1.4337 0.9832 0.9839 1.3885 1.3526 1.4257 0.9840 1.4187 0.9699 1.4056 0.9784 1.4079 0.9767 0.9822</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">-0.024867514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696367173053</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.19652 -24.27641 1.92011 12.91902 -14.98620 -2.06719 17.55440 -16.04232 1.51208</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.20101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.13632</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
