<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.355515"
                        y3="-2.834807"
                        z3="0.598519"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.826548"
                        y3="-5.655225"
                        z3="0.302064"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.881982"
                        y3="-1.272672"
                        z3="0.415918"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.033421"
                        y3="-0.125379"
                        z3="0.525387"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.85959"
                        y3="4.494113"
                        z3="-0.336271"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.87449"
                        y3="-1.099934"
                        z3="1.79992"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.709449"
                        y3="-2.098277"
                        z3="-1.85393"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.477693"
                        y3="-2.451636"
                        z3="-0.612796"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.023458"
                        y3="-2.272739"
                        z3="-0.536055"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.918709"
                        y3="-0.723478"
                        z3="-2.439649"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.441198"
                        y3="-3.1525"
                        z3="-2.900142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.040818"
                        y3="-3.7909"
                        z3="-0.404596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.569455"
                        y3="-1.109745"
                        z3="0.183864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.241712"
                        y3="-4.047758"
                        z3="0.097663"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.561887"
                        y3="-0.173595"
                        z3="1.014093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.747604"
                        y3="0.963366"
                        z3="0.037511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.853736"
                        y3="-0.710794"
                        z3="1.446074"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.221644"
                        y3="2.208394"
                        z3="0.344054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.404045"
                        y3="0.744917"
                        z3="-1.168341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.336017"
                        y3="3.240755"
                        z3="-0.578828"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.529794"
                        y3="1.790673"
                        z3="-2.068395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.991558"
                        y3="3.036934"
                        z3="-1.784568"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.700151"
                        y3="4.676139"
                        z3="0.369445"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.662122"
                        y3="5.752356"
                        z3="1.244288"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.417182"
                        y3="3.869603"
                        z3="0.186746"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.505898"
                        y3="6.024524"
                        z3="1.941773"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.573763"
                        y3="4.146968"
                        z3="0.901152"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.62587"
                        y3="5.221431"
                        z3="1.779022"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.050739"
                        y3="-1.632382"
                        z3="-0.19415"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.622668"
                        y3="-3.17347"
                        z3="-0.46252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.227594"
                        y3="0.017118"
                        z3="-1.704965"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.007885"
                        y3="-0.363871"
                        z3="-2.922675"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.698777"
                        y3="-0.768697"
                        z3="-3.201741"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.3912"
                        y3="-2.846667"
                        z3="-3.536307"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.18475"
                        y3="-4.1227"
                        z3="-2.476371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.315102"
                        y3="-3.286503"
                        z3="-3.540436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.434623"
                        y3="-4.645837"
                        z3="-0.679477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.036945"
                        y3="0.173752"
                        z3="1.909684"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.719464"
                        y3="2.361582"
                        z3="1.291356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.815509"
                        y3="-0.22803"
                        z3="-1.407799"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.042574"
                        y3="1.634694"
                        z3="-3.008244"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.07956"
                        y3="3.849936"
                        z3="-2.494252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.539523"
                        y3="6.373904"
                        z3="1.372912"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.395515"
                        y3="3.032264"
                        z3="-0.499934"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.534078"
                        y3="6.866711"
                        z3="2.62114"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.442264"
                        y3="3.516019"
                        z3="0.762887"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.533057"
                        y3="5.431938"
                        z3="2.329846"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:4.3555,-2.8348,.5985;3.8265,-5.6552,.3021;-1.882,-1.2727,.4159;.0334,-.1254,.5254;-1.8596,4.4941,-.3363;-4.8745,-1.0999,1.7999;.7094,-2.0983,-1.8539;1.4777,-2.4516,-.6128;-.0235,-2.2727,-.5361;.9187,-.7235,-2.4396;.4412,-3.1525,-2.9001;2.0408,-3.7909,-.4046;-.5695,-1.1097,.1839;3.2417,-4.0478,.0977;-2.5619,-.1736,1.0141;-2.7476,.9634,.0375;-3.8537,-.7108,1.4461;-2.2216,2.2084,.3441;-3.404,.7449,-1.1683;-2.336,3.2408,-.5788;-3.5298,1.7907,-2.0684;-2.9916,3.0369,-1.7846;-.7002,4.6761,.3694;-.6621,5.7524,1.2443;.4172,3.8696,.1867;.5059,6.0245,1.9418;1.5738,4.147,.9012;1.6259,5.2214,1.779;2.0507,-1.6324,-.1941;-.6227,-3.1735,-.4625;1.2276,.0171,-1.705;.0079,-.3639,-2.9227;1.6988,-.7687,-3.2017;-.3912,-2.8467,-3.5363;.1847,-4.1227,-2.4764;1.3151,-3.2865,-3.5404;1.4346,-4.6458,-.6795;-2.0369,.1738,1.9097;-1.7195,2.3616,1.2914;-3.8155,-.228,-1.4078;-4.0426,1.6347,-3.0082;-3.0796,3.8499,-2.4943;-1.5395,6.3739,1.3729;.3955,3.0323,-.4999;.5341,6.8667,2.6211;2.4423,3.516,.7629;2.5331,5.4319,2.3298;</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">2742.9881524829 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">6.910e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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">0.522 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.130 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.35551532"
                                 y3="-2.83480688"
                                 z3="0.59851881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.82654839"
                                 y3="-5.65522535"
                                 z3="0.30206398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.88198237"
                                 y3="-1.27267222"
                                 z3="0.41591816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.03342102"
                                 y3="-0.12537864"
                                 z3="0.52538729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.85959033"
                                 y3="4.49411303"
                                 z3="-0.33627114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.87449034"
                                 y3="-1.09993382"
                                 z3="1.79992025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.70944896"
                                 y3="-2.09827722"
                                 z3="-1.8539299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.4776928"
                                 y3="-2.45163554"
                                 z3="-0.61279559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.02345771"
                                 y3="-2.27273865"
                                 z3="-0.53605538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.91870913"
                                 y3="-0.72347773"
                                 z3="-2.43964872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.4411979"
                                 y3="-3.15250033"
                                 z3="-2.90014198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.04081751"
                                 y3="-3.79089977"
                                 z3="-0.4045963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.56945498"
                                 y3="-1.1097452"
                                 z3="0.18386422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.24171237"
                                 y3="-4.04775823"
                                 z3="0.09766286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.56188662"
                                 y3="-0.17359454"
                                 z3="1.01409252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.74760424"
                                 y3="0.96336619"
                                 z3="0.03751117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.85373594"
                                 y3="-0.7107942"
                                 z3="1.44607435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.2216437"
                                 y3="2.20839364"
                                 z3="0.34405358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.40404489"
                                 y3="0.744917"
                                 z3="-1.16834079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.33601747"
                                 y3="3.24075536"
                                 z3="-0.57882761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.52979434"
                                 y3="1.79067275"
                                 z3="-2.0683952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.99155781"
                                 y3="3.03693363"
                                 z3="-1.78456804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.70015106"
                                 y3="4.67613896"
                                 z3="0.36944528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.66212188"
                                 y3="5.75235579"
                                 z3="1.24428753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.417182"
                                 y3="3.86960348"
                                 z3="0.18674623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.50589783"
                                 y3="6.02452426"
                                 z3="1.94177286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.57376279"
                                 y3="4.1469682"
                                 z3="0.90115235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.62587011"
                                 y3="5.22143091"
                                 z3="1.77902192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.05073917"
                                 y3="-1.63238242"
                                 z3="-0.19414984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.62266809"
                                 y3="-3.17347005"
                                 z3="-0.46252032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.22759363"
                                 y3="0.01711797"
                                 z3="-1.7049647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.0078848"
                                 y3="-0.36387097"
                                 z3="-2.92267453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.69877661"
                                 y3="-0.76869687"
                                 z3="-3.20174128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.39120042"
                                 y3="-2.84666728"
                                 z3="-3.53630702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.18475033"
                                 y3="-4.1227001"
                                 z3="-2.47637116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.31510188"
                                 y3="-3.28650266"
                                 z3="-3.54043587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.4346235"
                                 y3="-4.64583733"
                                 z3="-0.67947677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.03694541"
                                 y3="0.17375195"
                                 z3="1.90968356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.71946366"
                                 y3="2.36158187"
                                 z3="1.2913556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.81550934"
                                 y3="-0.22803017"
                                 z3="-1.40779852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.04257404"
                                 y3="1.63469397"
                                 z3="-3.00824432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.07955957"
                                 y3="3.84993581"
                                 z3="-2.49425201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.53952314"
                                 y3="6.37390379"
                                 z3="1.37291191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.39551546"
                                 y3="3.03226437"
                                 z3="-0.49993442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.53407785"
                                 y3="6.86671135"
                                 z3="2.62114022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.4422644"
                                 y3="3.51601895"
                                 z3="0.76288698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.53305703"
                                 y3="5.43193799"
                                 z3="2.32984566">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:4.3555,-2.8348,.5985;3.8265,-5.6552,.3021;-1.882,-1.2727,.4159;.0334,-.1254,.5254;-1.8596,4.4941,-.3363;-4.8745,-1.0999,1.7999;.7094,-2.0983,-1.8539;1.4777,-2.4516,-.6128;-.0235,-2.2727,-.5361;.9187,-.7235,-2.4396;.4412,-3.1525,-2.9001;2.0408,-3.7909,-.4046;-.5695,-1.1097,.1839;3.2417,-4.0478,.0977;-2.5619,-.1736,1.0141;-2.7476,.9634,.0375;-3.8537,-.7108,1.4461;-2.2216,2.2084,.3441;-3.404,.7449,-1.1683;-2.336,3.2408,-.5788;-3.5298,1.7907,-2.0684;-2.9916,3.0369,-1.7846;-.7002,4.6761,.3694;-.6621,5.7524,1.2443;.4172,3.8696,.1867;.5059,6.0245,1.9418;1.5738,4.147,.9012;1.6259,5.2214,1.779;2.0507,-1.6324,-.1941;-.6227,-3.1735,-.4625;1.2276,.0171,-1.705;.0079,-.3639,-2.9227;1.6988,-.7687,-3.2017;-.3912,-2.8467,-3.5363;.1848,-4.1227,-2.4764;1.3151,-3.2865,-3.5404;1.4346,-4.6458,-.6795;-2.0369,.1738,1.9097;-1.7195,2.3616,1.2914;-3.8155,-.228,-1.4078;-4.0426,1.6347,-3.0082;-3.0796,3.8499,-2.4943;-1.5395,6.3739,1.3729;.3955,3.0323,-.4999;.5341,6.8667,2.6211;2.4423,3.516,.7629;2.5331,5.4319,2.3298;</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="4.355515"
                        y3="-2.834807"
                        z3="0.598519"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.826548"
                        y3="-5.655225"
                        z3="0.302064"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.881982"
                        y3="-1.272672"
                        z3="0.415918"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.033421"
                        y3="-0.125379"
                        z3="0.525387"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.85959"
                        y3="4.494113"
                        z3="-0.336271"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.87449"
                        y3="-1.099934"
                        z3="1.79992"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.709449"
                        y3="-2.098277"
                        z3="-1.85393"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.477693"
                        y3="-2.451636"
                        z3="-0.612796"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.023458"
                        y3="-2.272739"
                        z3="-0.536055"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.918709"
                        y3="-0.723478"
                        z3="-2.439649"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.441198"
                        y3="-3.1525"
                        z3="-2.900142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.040818"
                        y3="-3.7909"
                        z3="-0.404596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.569455"
                        y3="-1.109745"
                        z3="0.183864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.241712"
                        y3="-4.047758"
                        z3="0.097663"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.561887"
                        y3="-0.173595"
                        z3="1.014093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.747604"
                        y3="0.963366"
                        z3="0.037511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.853736"
                        y3="-0.710794"
                        z3="1.446074"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.221644"
                        y3="2.208394"
                        z3="0.344054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.404045"
                        y3="0.744917"
                        z3="-1.168341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.336017"
                        y3="3.240755"
                        z3="-0.578828"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.529794"
                        y3="1.790673"
                        z3="-2.068395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.991558"
                        y3="3.036934"
                        z3="-1.784568"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.700151"
                        y3="4.676139"
                        z3="0.369445"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.662122"
                        y3="5.752356"
                        z3="1.244288"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.417182"
                        y3="3.869603"
                        z3="0.186746"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.505898"
                        y3="6.024524"
                        z3="1.941773"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.573763"
                        y3="4.146968"
                        z3="0.901152"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.62587"
                        y3="5.221431"
                        z3="1.779022"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.050739"
                        y3="-1.632382"
                        z3="-0.19415"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.622668"
                        y3="-3.17347"
                        z3="-0.46252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.227594"
                        y3="0.017118"
                        z3="-1.704965"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.007885"
                        y3="-0.363871"
                        z3="-2.922675"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.698777"
                        y3="-0.768697"
                        z3="-3.201741"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.3912"
                        y3="-2.846667"
                        z3="-3.536307"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.18475"
                        y3="-4.1227"
                        z3="-2.476371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.315102"
                        y3="-3.286503"
                        z3="-3.540436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.434623"
                        y3="-4.645837"
                        z3="-0.679477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.036945"
                        y3="0.173752"
                        z3="1.909684"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.719464"
                        y3="2.361582"
                        z3="1.291356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.815509"
                        y3="-0.22803"
                        z3="-1.407799"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.042574"
                        y3="1.634694"
                        z3="-3.008244"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.07956"
                        y3="3.849936"
                        z3="-2.494252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.539523"
                        y3="6.373904"
                        z3="1.372912"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.395515"
                        y3="3.032264"
                        z3="-0.499934"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.534078"
                        y3="6.866711"
                        z3="2.62114"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.442264"
                        y3="3.516019"
                        z3="0.762887"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.533057"
                        y3="5.431938"
                        z3="2.329846"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:4.3555,-2.8348,.5985;3.8265,-5.6552,.3021;-1.882,-1.2727,.4159;.0334,-.1254,.5254;-1.8596,4.4941,-.3363;-4.8745,-1.0999,1.7999;.7094,-2.0983,-1.8539;1.4777,-2.4516,-.6128;-.0235,-2.2727,-.5361;.9187,-.7235,-2.4396;.4412,-3.1525,-2.9001;2.0408,-3.7909,-.4046;-.5695,-1.1097,.1839;3.2417,-4.0478,.0977;-2.5619,-.1736,1.0141;-2.7476,.9634,.0375;-3.8537,-.7108,1.4461;-2.2216,2.2084,.3441;-3.404,.7449,-1.1683;-2.336,3.2408,-.5788;-3.5298,1.7907,-2.0684;-2.9916,3.0369,-1.7846;-.7002,4.6761,.3694;-.6621,5.7524,1.2443;.4172,3.8696,.1867;.5059,6.0245,1.9418;1.5738,4.147,.9012;1.6259,5.2214,1.779;2.0507,-1.6324,-.1941;-.6227,-3.1735,-.4625;1.2276,.0171,-1.705;.0079,-.3639,-2.9227;1.6988,-.7687,-3.2017;-.3912,-2.8467,-3.5363;.1847,-4.1227,-2.4764;1.3151,-3.2865,-3.5404;1.4346,-4.6458,-.6795;-2.0369,.1738,1.9097;-1.7195,2.3616,1.2914;-3.8155,-.228,-1.4078;-4.0426,1.6347,-3.0082;-3.0796,3.8499,-2.4943;-1.5395,6.3739,1.3729;.3955,3.0323,-.4999;.5341,6.8667,2.6211;2.4423,3.516,.7629;2.5331,5.4319,2.3298;</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">2766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2971.7596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.6340</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68648602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2742.98815248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4793.67463850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8261.21148660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3467.53684810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03089055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16471088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47822486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303660</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000060358193</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000060358193</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000120716386</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864831986729</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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15.0961 15.2179 15.2508 15.4531 15.6030 15.6966 15.8039 15.8362 15.8600 16.0441 16.1427 16.3165 16.3988 16.4468 16.5219 16.6195 16.6876 16.7969 16.8685 16.9862 17.0748 17.1558 17.3191 17.4812 17.5934 17.6333 17.7653 17.9784 18.1237 18.1603 18.2958 18.7867 18.8408 18.9162 19.0432 19.1519 19.2396 19.3690 19.4564 19.5427 19.7612 19.8466 20.2006 20.3145 20.4134 20.4498 20.5516 20.6534 20.7757 20.8278 21.0134 21.0548 21.2365 21.2588 21.3630 21.5416 21.7126 21.7218 21.8285 21.9386 22.1013 22.1549 22.3160 22.4667 22.7137 22.8561 22.9590 23.1682 23.3251 23.4074 23.7382 23.7479 23.8597 23.9331 24.0348 24.1270 24.3611 24.4830 24.6227 24.8275 25.0404 25.0783 25.1070 25.2673 25.4153 25.6004 25.8646 26.1387 26.3754 26.4224 26.6078 26.6947 26.9199 27.0975 27.1152 27.2260 27.5258 27.6289 27.7266 27.8966 28.0803 28.2650 28.3443 28.4138 28.5678 28.7194 28.8620 28.9716 29.1871 29.2552 29.4491 29.5166 29.6256 29.8219 29.8648 30.0858 30.2609 30.2860 30.4585 30.5380 30.6288 30.6609 30.8278 31.1579 31.2801 31.3006 31.5107 31.6423 31.8755 32.0375 32.2039 32.2693 32.4641 32.5892 32.6832 32.7043 32.9355 33.1338 33.1888 33.3811 33.5077 33.6684 33.7699 33.8653 34.1196 34.1588 34.3581 34.4516 34.6778 34.8914 34.9869 35.1266 35.1447 35.2883 35.4170 35.7101 35.7791 35.9117 35.9996 36.2762 36.3425 36.3940 36.4767 36.6865 36.7525 36.9129 37.1234 37.2009 37.2853 37.4198 37.5592 37.8169 37.9955 38.0986 38.1429 38.3287 38.3961 38.5286 38.6239 38.7032 38.8500 38.8802 39.0537 39.1480 39.2549 39.3843 39.5477 39.7009 39.9891 40.0317 40.4146 40.4423 40.5639 40.6536 40.7339 41.1758 41.2037 41.2741 41.4293 41.6313 41.6898 41.7802 42.0671 42.1243 42.2154 42.4427 42.5976 42.6564 42.7097 42.9397 43.1134 43.2357 43.2861 43.5943 43.6692 43.9008 43.9934 44.0444 44.2595 44.4791 44.5725 44.7153 44.7218 44.8189 44.8847 45.0341 45.1199 45.3792 45.6720 45.8325 45.9524 46.0409 46.1016 46.2199 46.3796 46.4505 46.6482 46.8722 47.0827 47.2435 47.3307 47.6526 47.7899 47.9223 48.0608 48.1292 48.3251 48.5383 48.6637 48.8999 48.9220 49.1681 49.3599 49.4510 49.5880 49.9090 50.0752 50.2786 50.3197 50.6801 50.7755 50.8065 50.8756 51.0526 51.2144 51.3884 51.7091 51.8294 51.8882 51.9867 52.1726 52.3534 52.4013 52.5429 52.6720 52.8773 53.0065 53.2013 53.4961 53.5779 53.8889 54.0767 54.2459 54.6785 54.8207 54.9949 55.2682 55.4929 55.8471 55.9134 56.1074 56.2810 56.5354 56.5699 56.9316 56.9993 57.1566 57.2851 57.4717 57.5430 57.7077 57.8613 57.9825 58.2173 58.3281 58.7585 58.8007 58.9039 59.1050 59.2577 59.3195 59.4944 59.6181 59.7588 59.9594 60.1068 60.2386 60.3846 60.6765 61.1997 61.2942 61.4385 61.7291 61.8986 62.2536 62.4901 62.7683 62.9712 63.0788 63.1780 63.3447 63.5119 63.7904 63.9688 64.0165 64.2546 64.5000 64.5371 64.8035 64.8569 65.1247 65.2630 65.3742 65.7287 65.7880 66.0078 66.1894 66.2762 66.5164 66.7866 67.0258 67.3414 67.4571 67.7007 67.8313 67.9475 68.2666 68.5021 68.7190 68.8622 68.9776 69.3429 69.4438 69.5685 69.8227 70.1968 70.5201 70.6414 71.4377 71.6210 71.8985 72.2615 72.4909 72.6732 72.9477 73.2607 73.3339 73.5819 73.7124 73.8404 74.1995 74.5164 74.5695 74.6143 74.7806 75.0386 75.1404 75.4052 75.9047 75.9377 76.0197 76.1749 76.4388 76.6919 76.8112 76.9272 77.0009 77.2742 77.5109 77.7173 77.8178 77.9535 78.0449 78.2178 78.5276 78.7285 78.8742 78.8944 78.9989 79.1368 79.2815 79.3834 79.4817 79.6698 79.7670 79.8140 79.8744 80.0106 80.1322 80.2211 80.3612 80.5066 80.5313 80.8008 81.1355 81.3022 81.3992 81.4623 81.6984 81.8798 81.9924 82.0869 82.2879 82.3913 82.4974 82.5968 82.6859 82.8818 83.0566 83.1350 83.2310 83.5337 83.7221 83.8888 84.1590 84.2903 84.4503 84.5542 84.6000 84.6634 84.8384 84.9343 85.0456 85.0806 85.3176 85.4458 85.5609 85.5928 85.7182 85.8202 86.0355 86.0957 86.1440 86.3290 86.5019 86.6078 86.7090 86.8716 86.9490 87.1261 87.2689 87.5779 87.7324 87.8039 87.9740 88.1243 88.3370 88.4558 88.5350 88.6575 88.7368 88.8097 88.9294 89.1285 89.2446 89.3211 89.5138 89.5665 89.6133 89.7894 89.9369 90.0610 90.1290 90.3506 90.4535 90.7121 90.8575 90.9202 91.0866 91.2059 91.2904 91.4215 91.6077 91.7067 92.0805 92.1580 92.3440 92.3927 92.6467 92.7566 92.8220 92.8479 92.9565 93.0006 93.2738 93.3451 93.4803 93.5182 93.5811 93.6941 93.8433 93.9436 94.1100 94.2299 94.3177 94.4269 94.6373 94.7450 94.9395 95.0262 95.1607 95.2241 95.2552 95.5320 95.6774 95.7978 95.9744 96.1286 96.4153 96.5528 96.7114 96.8043 96.9141 97.0419 97.1458 97.2756 97.4189 97.5488 97.6846 97.7810 97.9064 97.9732 98.2079 98.3802 98.5448 98.6387 98.8266 98.9649 98.9832 99.2726 99.3221 99.4585 99.5128 99.8625 99.9967 100.4016 100.6368 100.8185 101.0393 101.0682 101.2162 101.3544 101.6489 102.0542 102.2274 102.2443 102.4148 102.5929 102.7453 102.9099 103.1485 103.6852 103.8539 104.0016 104.1378 104.4903 104.6419 104.7125 104.8287 104.9753 105.2053 105.4080 105.4438 105.5045 105.6898 105.7849 105.8063 105.9512 106.1880 106.2415 106.4748 106.5411 106.6081 106.8873 107.0358 107.2223 107.3751 107.4458 107.5061 107.6440 107.8694 107.9956 108.1739 108.3451 108.5442 108.9931 109.0643 109.2147 109.4869 109.6729 109.7475 110.0694 110.1097 110.2535 110.2983 110.5106 110.5884 110.7492 111.0074 111.0526 111.2106 111.4581 111.4719 111.7710 111.7879 111.9917 112.4724 112.6068 112.6833 113.0439 113.2774 113.3966 113.4218 113.6651 113.8348 113.9220 114.1166 114.3660 114.5003 114.8487 115.1021 115.1878 115.2949 115.4480 115.7687 115.8205 116.0086 116.2192 116.2877 116.4000 116.5070 116.7017 116.7898 116.9852 117.1117 117.2647 117.4619 117.5464 117.6366 117.7577 117.9807 118.0358 118.1264 118.2820 118.3692 118.5011 118.6697 118.8350 118.8605 118.9669 119.2151 119.2486 119.3810 119.7470 119.9780 120.2369 120.3458 120.5421 120.5637 120.9467 121.1738 121.2737 121.3388 121.6720 121.9872 122.1444 122.2902 122.3825 122.4845 122.9296 123.1662 123.3651 123.5682 124.0842 124.2553 124.3255 124.5049 125.2060 125.3748 125.7402 125.8456 126.0415 126.3375 126.3914 126.5808 126.8807 127.3856 127.4631 127.9617 128.0028 128.1646 128.7149 128.9600 129.2521 129.2897 129.4319 129.5714 129.8353 129.9267 129.9342 130.3265 130.4075 130.6743 130.8207 131.0404 131.3126 131.3947 131.5280 131.7631 131.8616 131.9366 132.1228 132.2473 132.8293 132.9348 133.1678 133.3574 133.5738 134.0493 134.4183 134.5980 134.9113 134.9941 135.2455 135.4332 135.7451 136.4022 136.6405 136.9278 137.3003 137.6682 137.8754 138.0806 138.4214 138.7303 138.7998 138.8739 139.4673 139.5439 139.7398 139.8462 140.7425 140.9318 141.2187 141.3721 141.9485 142.0848 142.7519 143.0060 143.2245 143.6515 143.9663 144.0199 144.2560 144.3524 144.4481 144.6554 144.8339 145.1532 145.3504 145.5790 145.8347 146.2997 146.4689 146.8422 146.9508 147.3134 147.6241 147.8502 147.9411 148.1295 148.3198 148.5248 148.7971 149.1630 149.7509 149.8154 149.8772 150.3983 150.4562 150.8886 151.0851 151.5855 151.8941 152.3113 152.4987 152.5559 152.7645 153.2515 153.7670 154.5375 154.6643 155.0039 155.8115 155.9896 156.3519 156.4860 156.6015 156.9822 157.1589 157.7215 157.9385 158.7269 159.0129 159.5763 159.7820 159.9607 160.2481 160.5247 160.8350 161.9430 162.1405 162.5192 162.6755 163.3538 163.7925 164.3746 165.4555 167.0975 168.0652 169.2823 170.2985 171.6017 172.3770 172.7511 172.9627 174.4979 175.6761 177.7762 178.2629 178.7232 180.7568 182.4905 185.3839 186.4696 186.7722 187.4770 189.1709 189.6037 192.2624 192.3587 193.4184 195.2074 196.8628 199.0223 202.2408 204.9344 206.4386 206.8959 221.3390 221.6961 222.4020 222.9312 222.9468 223.5333 225.7759 225.9656 227.8924 229.2896 294.4963 294.7635 295.7095 297.1372 308.5331 313.3303 609.1178 618.1321 620.8768 626.0428 629.1027 630.6688 631.6150 632.3468 634.0519 634.2377 635.1983 635.4746 636.6852 636.7693 637.6759 639.2634 642.4216 643.5355 647.5923 650.6043 657.2780 658.0633 701.6457 707.6697 876.3213 1200.3341 1212.8060 1214.9334</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">-0.055389 -0.059628 -0.274292 -0.439752 -0.327139 -0.086860 0.088949 0.031830 -0.073845 -0.261867 -0.265345 -0.208169 0.379243 0.043085 0.403061 0.021801 -0.226066 -0.193510 -0.235057 0.282375 -0.121113 -0.225673 0.289885 -0.248167 -0.194570 -0.120799 -0.145790 -0.183774 0.080524 0.099612 0.091118 0.098537 0.100838 0.098982 0.091169 0.102132 0.130986 0.137975 0.144754 0.147161 0.159074 0.148165 0.145224 0.156703 0.157518 0.158373 0.157730</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">17.0554 17.0596 8.2743 8.4398 8.3271 7.0869 5.9111 5.9682 6.0738 6.2619 6.2653 6.2082 5.6208 5.9569 5.5969 5.9782 6.2261 6.1935 6.2351 5.7176 6.1211 6.2257 5.7101 6.2482 6.1946 6.1208 6.1458 6.1838 0.9195 0.9004 0.9089 0.9015 0.8992 0.9010 0.9088 0.8979 0.8690 0.8620 0.8552 0.8528 0.8409 0.8518 0.8548 0.8433 0.8425 0.8416 0.8423</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">-0.0554 -0.0596 -0.2743 -0.4398 -0.3271 -0.0869 0.0889 0.0318 -0.0738 -0.2619 -0.2653 -0.2082 0.3792 0.0431 0.4031 0.0218 -0.2261 -0.1935 -0.2351 0.2824 -0.1211 -0.2257 0.2899 -0.2482 -0.1946 -0.1208 -0.1458 -0.1838 0.0805 0.0996 0.0911 0.0985 0.1008 0.0990 0.0912 0.1021 0.1310 0.1380 0.1448 0.1472 0.1591 0.1482 0.1452 0.1567 0.1575 0.1584 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2703 1.2453 2.1372 2.0724 2.0871 3.1123 3.7409 3.8671 3.8387 3.9087 3.9051 3.9011 4.2148 4.2124 3.7401 3.5762 4.0714 3.9325 3.9802 3.7366 3.9068 4.0146 3.6897 4.0086 3.9083 3.8830 3.8989 3.9084 1.0483 1.0316 1.0152 1.0001 1.0016 1.0014 1.0056 1.0006 1.0179 1.0170 1.0084 1.0103 0.9894 1.0052 1.0085 0.9947 0.9892 0.9908 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2703 1.2453 2.1372 2.0724 2.0871 3.1123 3.7409 3.8671 3.8387 3.9087 3.9051 3.9011 4.2148 4.2124 3.7401 3.5762 4.0714 3.9325 3.9802 3.7366 3.9068 4.0146 3.6897 4.0086 3.9083 3.8830 3.8989 3.9084 1.0483 1.0316 1.0152 1.0001 1.0016 1.0014 1.0056 1.0006 1.0179 1.0170 1.0084 1.0103 0.9894 1.0052 1.0085 0.9947 0.9892 0.9908 0.9905</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">1.1866 1.1581 1.1530 0.8651 1.9044 0.9673 0.9307 3.0582 0.9023 0.8546 0.9536 0.9502 0.9296 1.0345 0.9886 1.0333 1.0110 0.9838 0.9931 0.9897 0.9866 0.9884 0.9931 1.8571 0.9515 0.8881 0.9308 0.9862 1.3485 1.3476 1.3701 0.9640 1.4453 0.9845 1.3929 1.4255 0.9812 0.9812 1.3846 1.3509 1.4317 0.9849 1.4205 0.9659 1.4053 0.9787 1.4156 0.9768 0.9828</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">-0.024388384</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710874402484</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.53405 15.16999 0.63594 22.89368 -22.76506 0.12863 -15.80274 14.30174 -1.50100</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.15641</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
