<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.670192"
                        y3="-0.373964"
                        z3="-1.189226"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.015521"
                        y3="-1.250183"
                        z3="-2.631884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.738146"
                        y3="-2.352556"
                        z3="-0.273377"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.656284"
                        y3="-2.127133"
                        z3="1.669548"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.701891"
                        y3="2.767958"
                        z3="1.729324"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.832166"
                        y3="-1.781023"
                        z3="-1.27023"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.221308"
                        y3="-4.38879"
                        z3="0.528515"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.795355"
                        y3="-3.042012"
                        z3="0.270393"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.359147"
                        y3="-3.327723"
                        z3="-0.136516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.965531"
                        y3="-4.806114"
                        z3="1.95542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.617053"
                        y3="-5.534165"
                        z3="-0.371565"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.798944"
                        y3="-2.76628"
                        z3="-0.77938"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.693432"
                        y3="-2.563965"
                        z3="0.547947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.828258"
                        y3="-1.618805"
                        z3="-1.443561"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.667148"
                        y3="-1.345227"
                        z3="0.123773"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.083981"
                        y3="0.017272"
                        z3="-0.161065"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.873812"
                        y3="-1.601373"
                        z3="-0.663704"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.728695"
                        y3="0.841968"
                        z3="0.894762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.807657"
                        y3="0.391658"
                        z3="-1.471691"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.074309"
                        y3="2.04078"
                        z3="0.639768"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.156541"
                        y3="1.589746"
                        z3="-1.710885"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.77408"
                        y3="2.415991"
                        z3="-0.663368"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.579864"
                        y3="4.130148"
                        z3="1.645272"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.589626"
                        y3="4.919946"
                        z3="1.110004"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.565835"
                        y3="4.703428"
                        z3="2.175184"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.436223"
                        y3="6.298345"
                        z3="1.101447"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.70044"
                        y3="6.085034"
                        z3="2.170954"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.294738"
                        y3="6.886662"
                        z3="1.630411"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.882414"
                        y3="-2.403825"
                        z3="1.146365"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.186734"
                        y3="-3.479776"
                        z3="-1.19562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.097666"
                        y3="-5.464726"
                        z3="2.019866"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.827365"
                        y3="-5.360279"
                        z3="2.33198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.802576"
                        y3="-3.965418"
                        z3="2.625964"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.555358"
                        y3="-5.978591"
                        z3="-0.034169"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.855539"
                        y3="-6.315521"
                        z3="-0.351341"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.746255"
                        y3="-5.22919"
                        z3="-1.410625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.559285"
                        y3="-3.507065"
                        z3="-0.998393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.940833"
                        y3="-1.440996"
                        z3="1.178886"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.941773"
                        y3="0.553451"
                        z3="1.916886"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.083165"
                        y3="-0.246633"
                        z3="-2.302266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.927018"
                        y3="1.884181"
                        z3="-2.726389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.245811"
                        y3="3.337308"
                        z3="-0.872324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.488514"
                        y3="4.470172"
                        z3="0.706639"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.342132"
                        y3="4.073526"
                        z3="2.59158"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.221176"
                        y3="6.915425"
                        z3="0.683584"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.593588"
                        y3="6.53298"
                        z3="2.587033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.184032"
                        y3="7.962966"
                        z3="1.623498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.6702,-.374,-1.1892;-4.0155,-1.2502,-2.6319;1.7381,-2.3526,-.2734;.6563,-2.1271,1.6695;.7019,2.768,1.7293;4.8322,-1.781,-1.2702;-1.2213,-4.3888,.5285;-1.7954,-3.042,.2704;-.3591,-3.3277,-.1365;-.9655,-4.8061,1.9554;-1.6171,-5.5342,-.3716;-2.7989,-2.7663,-.7794;.6934,-2.564,.5479;-2.8283,-1.6188,-1.4436;2.6671,-1.3452,.1238;2.084,.0173,-.1611;3.8738,-1.6014,-.6637;1.7287,.842,.8948;1.8077,.3917,-1.4717;1.0743,2.0408,.6398;1.1565,1.5897,-1.7109;.7741,2.416,-.6634;.5799,4.1301,1.6453;1.5896,4.9199,1.11;-.5658,4.7034,2.1752;1.4362,6.2983,1.1014;-.7004,6.085,2.171;.2947,6.8867,1.6304;-1.8824,-2.4038,1.1464;-.1867,-3.4798,-1.1956;-.0977,-5.4647,2.0199;-1.8274,-5.3603,2.332;-.8026,-3.9654,2.626;-2.5554,-5.9786,-.0342;-.8555,-6.3155,-.3513;-1.7463,-5.2292,-1.4106;-3.5593,-3.5071,-.9984;2.9408,-1.441,1.1789;1.9418,.5535,1.9169;2.0832,-.2466,-2.3023;.927,1.8842,-2.7264;.2458,3.3373,-.8723;2.4885,4.4702,.7066;-1.3421,4.0735,2.5916;2.2212,6.9154,.6836;-1.5936,6.533,2.587;.184,7.963,1.6235;</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">2829.4720391097 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">6.767e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.417 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.866 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.6701917"
                                 y3="-0.37396356"
                                 z3="-1.18922562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.01552074"
                                 y3="-1.25018289"
                                 z3="-2.63188417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.73814611"
                                 y3="-2.35255615"
                                 z3="-0.27337722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.65628387"
                                 y3="-2.12713252"
                                 z3="1.66954829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.70189139"
                                 y3="2.76795835"
                                 z3="1.72932351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.83216626"
                                 y3="-1.78102335"
                                 z3="-1.27022981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.22130844"
                                 y3="-4.38879034"
                                 z3="0.52851472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.7953548"
                                 y3="-3.04201229"
                                 z3="0.27039275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.35914733"
                                 y3="-3.32772273"
                                 z3="-0.13651568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.96553125"
                                 y3="-4.80611391"
                                 z3="1.95542033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.61705286"
                                 y3="-5.53416535"
                                 z3="-0.37156495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.79894426"
                                 y3="-2.76627954"
                                 z3="-0.77937996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.6934318"
                                 y3="-2.5639649"
                                 z3="0.54794686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.82825818"
                                 y3="-1.61880477"
                                 z3="-1.4435609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.66714762"
                                 y3="-1.34522665"
                                 z3="0.12377294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.08398118"
                                 y3="0.01727203"
                                 z3="-0.16106466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.87381179"
                                 y3="-1.60137275"
                                 z3="-0.66370429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.72869549"
                                 y3="0.84196767"
                                 z3="0.89476162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.80765723"
                                 y3="0.3916583"
                                 z3="-1.47169097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.07430879"
                                 y3="2.04078041"
                                 z3="0.6397676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.15654074"
                                 y3="1.58974627"
                                 z3="-1.71088463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.77407962"
                                 y3="2.41599082"
                                 z3="-0.6633678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.57986394"
                                 y3="4.13014837"
                                 z3="1.64527221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.58962559"
                                 y3="4.91994585"
                                 z3="1.11000435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.56583494"
                                 y3="4.70342817"
                                 z3="2.17518371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.4362229"
                                 y3="6.29834483"
                                 z3="1.10144681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.70043965"
                                 y3="6.08503441"
                                 z3="2.17095401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.29473837"
                                 y3="6.88666207"
                                 z3="1.63041127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.88241422"
                                 y3="-2.40382532"
                                 z3="1.14636538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.1867341"
                                 y3="-3.47977565"
                                 z3="-1.1956203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.09766592"
                                 y3="-5.46472571"
                                 z3="2.01986572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.8273653"
                                 y3="-5.36027918"
                                 z3="2.3319804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.80257607"
                                 y3="-3.96541799"
                                 z3="2.62596397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.55535809"
                                 y3="-5.978591"
                                 z3="-0.03416859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.85553905"
                                 y3="-6.31552054"
                                 z3="-0.35134091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.74625523"
                                 y3="-5.22919002"
                                 z3="-1.41062451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.55928453"
                                 y3="-3.50706521"
                                 z3="-0.99839332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.94083324"
                                 y3="-1.44099556"
                                 z3="1.17888592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.94177324"
                                 y3="0.55345075"
                                 z3="1.91688612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.08316533"
                                 y3="-0.24663324"
                                 z3="-2.30226581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.92701767"
                                 y3="1.88418093"
                                 z3="-2.72638895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.24581135"
                                 y3="3.33730772"
                                 z3="-0.87232356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.4885139"
                                 y3="4.47017193"
                                 z3="0.70663854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.34213191"
                                 y3="4.07352635"
                                 z3="2.59157962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.22117615"
                                 y3="6.91542505"
                                 z3="0.68358379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.59358772"
                                 y3="6.53297954"
                                 z3="2.58703274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.18403169"
                                 y3="7.96296605"
                                 z3="1.62349814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.6702,-.374,-1.1892;-4.0155,-1.2502,-2.6319;1.7381,-2.3526,-.2734;.6563,-2.1271,1.6695;.7019,2.768,1.7293;4.8322,-1.781,-1.2702;-1.2213,-4.3888,.5285;-1.7954,-3.042,.2704;-.3591,-3.3277,-.1365;-.9655,-4.8061,1.9554;-1.6171,-5.5342,-.3716;-2.7989,-2.7663,-.7794;.6934,-2.564,.5479;-2.8283,-1.6188,-1.4436;2.6671,-1.3452,.1238;2.084,.0173,-.1611;3.8738,-1.6014,-.6637;1.7287,.842,.8948;1.8077,.3917,-1.4717;1.0743,2.0408,.6398;1.1565,1.5897,-1.7109;.7741,2.416,-.6634;.5799,4.1301,1.6453;1.5896,4.9199,1.11;-.5658,4.7034,2.1752;1.4362,6.2983,1.1014;-.7004,6.085,2.171;.2947,6.8867,1.6304;-1.8824,-2.4038,1.1464;-.1867,-3.4798,-1.1956;-.0977,-5.4647,2.0199;-1.8274,-5.3603,2.332;-.8026,-3.9654,2.626;-2.5554,-5.9786,-.0342;-.8555,-6.3155,-.3513;-1.7463,-5.2292,-1.4106;-3.5593,-3.5071,-.9984;2.9408,-1.441,1.1789;1.9418,.5535,1.9169;2.0832,-.2466,-2.3023;.927,1.8842,-2.7264;.2458,3.3373,-.8723;2.4885,4.4702,.7066;-1.3421,4.0735,2.5916;2.2212,6.9154,.6836;-1.5936,6.533,2.587;.184,7.963,1.6235;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.670192"
                        y3="-0.373964"
                        z3="-1.189226"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.015521"
                        y3="-1.250183"
                        z3="-2.631884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.738146"
                        y3="-2.352556"
                        z3="-0.273377"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.656284"
                        y3="-2.127133"
                        z3="1.669548"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.701891"
                        y3="2.767958"
                        z3="1.729324"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.832166"
                        y3="-1.781023"
                        z3="-1.27023"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.221308"
                        y3="-4.38879"
                        z3="0.528515"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.795355"
                        y3="-3.042012"
                        z3="0.270393"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.359147"
                        y3="-3.327723"
                        z3="-0.136516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.965531"
                        y3="-4.806114"
                        z3="1.95542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.617053"
                        y3="-5.534165"
                        z3="-0.371565"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.798944"
                        y3="-2.76628"
                        z3="-0.77938"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.693432"
                        y3="-2.563965"
                        z3="0.547947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.828258"
                        y3="-1.618805"
                        z3="-1.443561"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.667148"
                        y3="-1.345227"
                        z3="0.123773"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.083981"
                        y3="0.017272"
                        z3="-0.161065"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.873812"
                        y3="-1.601373"
                        z3="-0.663704"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.728695"
                        y3="0.841968"
                        z3="0.894762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.807657"
                        y3="0.391658"
                        z3="-1.471691"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.074309"
                        y3="2.04078"
                        z3="0.639768"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.156541"
                        y3="1.589746"
                        z3="-1.710885"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.77408"
                        y3="2.415991"
                        z3="-0.663368"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.579864"
                        y3="4.130148"
                        z3="1.645272"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.589626"
                        y3="4.919946"
                        z3="1.110004"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.565835"
                        y3="4.703428"
                        z3="2.175184"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.436223"
                        y3="6.298345"
                        z3="1.101447"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.70044"
                        y3="6.085034"
                        z3="2.170954"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.294738"
                        y3="6.886662"
                        z3="1.630411"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.882414"
                        y3="-2.403825"
                        z3="1.146365"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.186734"
                        y3="-3.479776"
                        z3="-1.19562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.097666"
                        y3="-5.464726"
                        z3="2.019866"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.827365"
                        y3="-5.360279"
                        z3="2.33198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.802576"
                        y3="-3.965418"
                        z3="2.625964"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.555358"
                        y3="-5.978591"
                        z3="-0.034169"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.855539"
                        y3="-6.315521"
                        z3="-0.351341"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.746255"
                        y3="-5.22919"
                        z3="-1.410625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.559285"
                        y3="-3.507065"
                        z3="-0.998393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.940833"
                        y3="-1.440996"
                        z3="1.178886"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.941773"
                        y3="0.553451"
                        z3="1.916886"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.083165"
                        y3="-0.246633"
                        z3="-2.302266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.927018"
                        y3="1.884181"
                        z3="-2.726389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.245811"
                        y3="3.337308"
                        z3="-0.872324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.488514"
                        y3="4.470172"
                        z3="0.706639"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.342132"
                        y3="4.073526"
                        z3="2.59158"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.221176"
                        y3="6.915425"
                        z3="0.683584"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.593588"
                        y3="6.53298"
                        z3="2.587033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.184032"
                        y3="7.962966"
                        z3="1.623498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.6702,-.374,-1.1892;-4.0155,-1.2502,-2.6319;1.7381,-2.3526,-.2734;.6563,-2.1271,1.6695;.7019,2.768,1.7293;4.8322,-1.781,-1.2702;-1.2213,-4.3888,.5285;-1.7954,-3.042,.2704;-.3591,-3.3277,-.1365;-.9655,-4.8061,1.9554;-1.6171,-5.5342,-.3716;-2.7989,-2.7663,-.7794;.6934,-2.564,.5479;-2.8283,-1.6188,-1.4436;2.6671,-1.3452,.1238;2.084,.0173,-.1611;3.8738,-1.6014,-.6637;1.7287,.842,.8948;1.8077,.3917,-1.4717;1.0743,2.0408,.6398;1.1565,1.5897,-1.7109;.7741,2.416,-.6634;.5799,4.1301,1.6453;1.5896,4.9199,1.11;-.5658,4.7034,2.1752;1.4362,6.2983,1.1014;-.7004,6.085,2.171;.2947,6.8867,1.6304;-1.8824,-2.4038,1.1464;-.1867,-3.4798,-1.1956;-.0977,-5.4647,2.0199;-1.8274,-5.3603,2.332;-.8026,-3.9654,2.626;-2.5554,-5.9786,-.0342;-.8555,-6.3155,-.3513;-1.7463,-5.2292,-1.4106;-3.5593,-3.5071,-.9984;2.9408,-1.441,1.1789;1.9418,.5535,1.9169;2.0832,-.2466,-2.3023;.927,1.8842,-2.7264;.2458,3.3373,-.8723;2.4885,4.4702,.7066;-1.3421,4.0735,2.5916;2.2212,6.9154,.6836;-1.5936,6.533,2.587;.184,7.963,1.6235;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2932.8819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1570.6347</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68282741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2829.47203911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4880.15486652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8434.97181659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3554.81695007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02920673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.17303574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.49020833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302893</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000073295089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000073295089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000146590178</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866511027755</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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15.2007 15.2178 15.4441 15.4935 15.5664 15.6180 15.7306 15.7984 15.8294 15.9462 16.0139 16.0660 16.2298 16.2812 16.4139 16.4864 16.5724 16.6908 16.8090 16.9250 17.0751 17.1442 17.2838 17.4210 17.4642 17.6210 17.9832 18.0365 18.1373 18.3738 18.3955 18.6659 18.7575 18.8177 18.9402 19.0289 19.2681 19.3156 19.6730 19.8158 19.8702 20.0190 20.0876 20.1440 20.3089 20.4877 20.6363 20.6905 20.7586 20.9999 21.0707 21.0904 21.2792 21.4319 21.4548 21.5380 21.6681 21.8687 21.9052 21.9769 22.2862 22.3804 22.5075 22.7245 22.8462 22.9746 23.0533 23.2066 23.3142 23.5072 23.6294 23.6732 23.8320 24.0588 24.2583 24.3104 24.6241 24.6873 24.7790 24.9828 25.2512 25.2934 25.3752 25.6175 25.7921 25.8812 26.0912 26.1889 26.4600 26.5582 26.6859 26.7934 27.0963 27.2928 27.3155 27.3926 27.5726 27.7128 27.8883 27.9664 28.0867 28.2682 28.4781 28.6062 28.7527 28.8465 28.9859 29.0988 29.1795 29.3754 29.4207 29.4651 29.6640 29.8217 29.8923 30.0342 30.0591 30.1133 30.1785 30.4809 30.6214 30.8193 31.0200 31.1742 31.4210 31.5358 31.7573 31.8521 31.9071 32.0660 32.1211 32.1760 32.3474 32.5252 32.6426 32.6996 32.9207 33.0394 33.1224 33.2386 33.4069 33.7687 33.8213 34.0496 34.1220 34.2390 34.3840 34.6016 34.7484 34.7774 34.9219 35.1790 35.2766 35.3562 35.5719 35.7201 35.8715 35.9697 36.1493 36.3300 36.4262 36.5326 36.6658 36.7789 36.8246 37.0030 37.1929 37.3047 37.4959 37.5801 37.7156 37.9432 38.0491 38.1571 38.1899 38.3469 38.4236 38.5296 38.7967 38.8713 38.9177 39.0270 39.1565 39.2607 39.3859 39.5619 39.7508 39.8454 39.9795 40.1106 40.2349 40.3763 40.5647 40.7897 40.8697 41.0550 41.1722 41.3349 41.4513 41.5641 41.8084 41.9262 42.0301 42.1674 42.2972 42.4713 42.5817 42.6092 42.8331 42.9300 43.0851 43.2859 43.4057 43.5671 43.6953 43.7692 43.8576 43.9922 44.1581 44.1955 44.3254 44.5386 44.6296 44.6397 44.8777 44.9510 45.2064 45.5442 45.5949 45.6793 45.8633 45.9490 45.9867 46.0974 46.2524 46.3861 46.8470 46.8973 47.0405 47.1342 47.3136 47.4432 47.6117 47.7859 47.8277 48.0241 48.2044 48.2556 48.4034 48.6317 48.7232 48.9010 49.1287 49.4863 49.5622 49.8214 50.1129 50.2795 50.3612 50.5745 50.6912 50.8614 51.1547 51.2828 51.3948 51.5031 51.7289 51.7607 52.1204 52.2767 52.4558 52.7665 52.7928 52.8335 53.0620 53.2321 53.3504 53.6297 53.7183 54.1018 54.1845 54.3908 54.4746 54.8585 55.0802 55.1780 55.2588 55.4098 55.7637 55.8975 56.1356 56.3589 56.4565 56.4647 56.6640 56.7580 57.0406 57.1069 57.1783 57.5609 57.8096 57.9288 58.1142 58.2823 58.7307 58.8386 58.9411 59.0825 59.1557 59.2936 59.4245 59.5091 59.5371 59.9009 60.0698 60.2099 60.2685 60.8496 61.1197 61.3757 61.4014 61.6637 62.0632 62.4006 62.4879 62.8784 62.9284 63.1073 63.2291 63.4035 63.6081 63.7984 63.9271 64.1683 64.3753 64.5967 64.7524 64.7985 64.8565 65.2120 65.3488 65.4833 65.6632 65.8055 65.9528 66.3527 66.5954 66.7594 66.8486 66.9587 67.2642 67.4362 67.5136 67.6161 67.8151 68.1561 68.3108 68.4266 68.6877 68.8213 68.9604 69.3591 69.4958 69.8169 69.9919 70.3159 70.6601 71.0825 71.2503 71.5481 71.9676 72.1382 72.2916 72.4379 72.7477 72.9575 73.1657 73.6015 73.7804 73.9193 74.2612 74.4520 74.5735 74.7675 74.8751 75.0239 75.3455 75.3822 75.7973 76.0243 76.2449 76.3180 76.4909 76.8052 76.9933 77.0652 77.2192 77.3836 77.4766 77.5548 77.6496 77.8579 78.0405 78.1520 78.3483 78.3925 78.7166 78.8593 78.9645 79.2107 79.2252 79.4233 79.4629 79.5542 79.6347 79.6809 80.0104 80.0509 80.2164 80.6189 80.7590 80.8208 81.0240 81.2862 81.3832 81.4538 81.6280 81.8265 81.9372 82.1340 82.1622 82.3322 82.5782 82.6095 82.7259 82.7456 82.8914 83.1207 83.1770 83.2564 83.3843 83.5763 83.8274 84.0357 84.1280 84.4695 84.5257 84.7345 84.8232 84.8910 85.1081 85.1507 85.2384 85.3511 85.4517 85.5592 85.6686 85.6980 85.7656 85.9343 86.0948 86.2287 86.3849 86.4994 86.5638 86.6491 86.7813 86.8498 87.3234 87.3829 87.5283 87.6069 87.8124 87.8815 88.1580 88.2092 88.2912 88.4780 88.5497 88.7326 88.8246 88.9405 89.0119 89.1192 89.1961 89.2954 89.4017 89.5586 89.6949 89.8270 90.0242 90.1052 90.1951 90.2849 90.4358 90.6674 90.9857 91.0775 91.1932 91.2851 91.4483 91.5196 91.7935 91.9268 92.0701 92.1148 92.2134 92.3381 92.5413 92.6321 92.8165 93.0010 93.0584 93.1058 93.1894 93.4515 93.5505 93.6115 93.6850 93.8662 93.9550 94.0949 94.2819 94.3890 94.4164 94.4667 94.6709 94.7724 95.0205 95.0817 95.2114 95.3480 95.4665 95.6412 95.8113 95.9500 95.9667 96.1491 96.2827 96.4243 96.6220 96.7860 96.9144 97.0174 97.1635 97.3356 97.4789 97.6103 97.6508 97.8133 97.9257 98.1218 98.2778 98.3151 98.4421 98.5219 98.5852 98.8381 99.0082 99.1790 99.2837 99.5476 99.5871 99.6843 100.1972 100.3493 100.4458 100.5669 100.6072 100.8821 101.3060 101.3375 101.6035 101.7499 101.9765 102.1033 102.2468 102.3864 102.6947 103.0239 103.1930 103.5437 103.7827 103.9177 104.2326 104.5182 104.5510 104.6003 104.8643 105.0173 105.2038 105.3583 105.4386 105.5421 105.6457 105.6795 105.9493 106.1801 106.2366 106.4586 106.5310 106.5791 106.6536 106.7032 106.8446 107.1497 107.4696 107.5379 107.6344 107.8609 107.9814 108.2806 108.5131 108.6281 108.7057 108.8998 109.0563 109.3358 109.5702 109.6781 109.8997 110.1033 110.2564 110.3557 110.4308 110.6515 110.7549 110.8986 111.0261 111.2782 111.3404 111.4751 111.8041 111.9114 112.1202 112.2854 112.4201 112.6726 112.7984 113.1080 113.1787 113.2835 113.4980 113.7031 113.7526 114.0709 114.1776 114.3993 114.6886 114.8864 114.9897 115.1157 115.3127 115.3746 115.4543 115.6184 115.7864 115.9816 116.1749 116.3732 116.4472 116.5932 116.7125 116.8304 117.1022 117.2386 117.3246 117.5839 117.7128 117.8717 117.9216 118.1177 118.1553 118.2540 118.4421 118.5915 118.7327 118.7866 118.9609 119.1335 119.2996 119.4205 119.5679 119.7360 119.9953 120.1438 120.1648 120.3295 120.4637 120.8026 120.8486 120.9337 121.3275 121.5565 121.5873 121.9021 122.1149 122.5389 122.5662 122.6312 122.9965 123.2736 123.5187 123.7143 123.8495 124.2307 124.3694 124.6259 125.0703 125.4736 125.7166 125.9100 126.3422 126.4832 126.7434 126.8764 127.2995 127.4214 127.8431 128.0487 128.1662 128.6254 128.7031 128.8922 129.1814 129.5051 129.5698 129.7690 130.0348 130.1581 130.2551 130.5597 130.6392 130.7139 130.7574 131.3609 131.5166 131.6157 131.9226 132.2360 132.4106 132.5601 132.7785 132.7971 133.2698 133.3146 133.4648 133.8646 134.3243 134.4344 134.5304 135.0655 135.2749 135.5355 135.6486 135.7683 136.0193 136.0775 136.8349 137.1682 137.4826 137.8080 138.0347 138.1224 138.5303 138.7900 139.0338 139.2454 139.3731 139.5592 139.9782 140.6777 141.0273 141.3373 141.4376 142.0125 142.3140 142.5354 142.8118 143.0878 143.8329 144.0050 144.2257 144.2756 144.2894 144.5737 144.6686 144.9291 145.3623 145.4937 145.7476 145.8130 146.0166 146.4111 146.5145 147.0062 147.1412 147.3731 147.7547 147.8241 148.1665 148.3977 148.6472 148.8243 148.8907 149.5389 149.7363 150.1006 150.2143 150.5601 150.6412 150.9787 151.3398 151.5990 151.8457 152.3514 152.3878 152.7348 153.2841 153.6045 153.9703 154.5740 154.6944 155.0971 155.7446 155.8614 156.6044 156.7804 157.0769 157.1387 157.4095 157.6872 157.7592 158.6782 159.3049 159.3283 159.6216 159.6567 160.1322 160.3562 160.7839 161.3443 161.5957 162.4572 162.5365 164.1350 164.6923 165.0618 167.0967 168.3456 168.7969 170.1114 171.9780 172.4589 172.6909 173.0354 173.9719 175.7786 177.6496 178.4838 179.0808 181.0331 182.2399 185.0104 186.5059 186.6886 187.3498 189.1883 189.7700 191.8792 192.3149 193.7494 195.6596 196.3420 198.9626 202.0362 204.7559 206.6394 206.8805 221.3226 222.2086 223.0755 223.2136 223.4671 224.5532 225.9658 226.5848 228.3105 229.6641 294.6213 296.0561 296.5442 299.4654 309.2628 314.3428 608.1459 618.1318 621.7297 625.6005 630.3594 631.1707 631.5304 632.5829 633.9649 634.4091 634.8394 635.1904 636.5672 636.7109 637.5462 640.2883 642.0074 643.1101 647.5953 650.7413 657.2478 658.0261 704.6607 712.6121 876.4425 1200.4653 1212.7211 1215.0297</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">-0.050886 -0.056856 -0.275815 -0.442848 -0.324015 -0.088322 0.140558 -0.050721 -0.102930 -0.269646 -0.280684 -0.213031 0.365491 0.082405 0.418696 0.031944 -0.227696 -0.229975 -0.225638 0.283477 -0.169360 -0.167191 0.266351 -0.183958 -0.234581 -0.146283 -0.127442 -0.175855 0.116588 0.108229 0.100669 0.095450 0.094453 0.102792 0.099991 0.093144 0.140812 0.133984 0.132396 0.141588 0.158682 0.155303 0.158237 0.146847 0.159898 0.157361 0.158387</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">17.0509 17.0569 8.2758 8.4428 8.3240 7.0883 5.8594 6.0507 6.1029 6.2696 6.2807 6.2130 5.6345 5.9176 5.5813 5.9681 6.2277 6.2300 6.2256 5.7165 6.1694 6.1672 5.7336 6.1840 6.2346 6.1463 6.1274 6.1759 0.8834 0.8918 0.8993 0.9046 0.9055 0.8972 0.9000 0.9069 0.8592 0.8660 0.8676 0.8584 0.8413 0.8447 0.8418 0.8532 0.8401 0.8426 0.8416</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">-0.0509 -0.0569 -0.2758 -0.4428 -0.3240 -0.0883 0.1406 -0.0507 -0.1029 -0.2696 -0.2807 -0.2130 0.3655 0.0824 0.4187 0.0319 -0.2277 -0.2300 -0.2256 0.2835 -0.1694 -0.1672 0.2664 -0.1840 -0.2346 -0.1463 -0.1274 -0.1759 0.1166 0.1082 0.1007 0.0954 0.0945 0.1028 0.1000 0.0931 0.1408 0.1340 0.1324 0.1416 0.1587 0.1553 0.1582 0.1468 0.1599 0.1574 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3056 1.2504 2.1243 2.0630 2.0789 3.1113 3.7262 3.8862 3.8178 3.8858 3.9140 3.8988 4.2025 4.1857 3.7288 3.5884 4.0704 4.0587 3.9585 3.7513 3.8951 3.8777 3.6977 3.9176 4.0080 3.8886 3.8876 3.8986 1.0238 1.0262 0.9993 1.0010 1.0177 0.9990 1.0027 0.9994 1.0081 1.0183 1.0269 1.0119 0.9936 0.9970 0.9961 1.0071 0.9900 0.9895 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3056 1.2504 2.1243 2.0630 2.0789 3.1113 3.7262 3.8862 3.8178 3.8858 3.9140 3.8988 4.2025 4.1857 3.7288 3.5884 4.0704 4.0587 3.9585 3.7513 3.8951 3.8777 3.6977 3.9176 4.0080 3.8886 3.8876 3.8986 1.0238 1.0262 0.9993 1.0010 1.0177 0.9990 1.0027 0.9994 1.0081 1.0183 1.0269 1.0119 0.9936 0.9970 0.9961 1.0071 0.9900 0.9895 0.9903</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">1.2024 1.1466 1.1455 0.8559 1.8944 0.9739 0.9133 3.0580 0.9597 0.8614 0.9413 0.9294 0.8859 0.9947 1.0015 1.0236 1.0170 0.9932 0.9887 0.9868 0.9953 0.9891 0.9888 1.8621 0.9696 0.9117 0.9259 0.9804 1.3993 1.3189 1.4059 0.9756 1.4372 0.9987 1.3515 1.3913 0.9941 0.9726 1.3562 1.3952 1.4191 0.9723 1.4259 0.9826 1.4091 0.9758 1.4082 0.9784 0.9808</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026156043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708983451917</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.67441 -6.40581 -1.73140 -4.83857 4.72180 -0.11677 14.27829 -14.12470 0.15359</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42810</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
