<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.946088"
                        y3="1.811236"
                        z3="-3.522773"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.716421"
                        y3="2.607707"
                        z3="-3.446601"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.345882"
                        y3="1.491371"
                        z3="0.582729"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.068177"
                        y3="0.524107"
                        z3="2.013316"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.867399"
                        y3="-4.268138"
                        z3="0.519901"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.579773"
                        y3="1.349284"
                        z3="-0.039415"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.56144"
                        y3="3.88164"
                        z3="0.564481"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.811931"
                        y3="2.990922"
                        z3="-0.613006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.81847"
                        y3="2.406402"
                        z3="0.796523"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.816365"
                        y3="4.480625"
                        z3="0.718537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.651158"
                        y3="4.805546"
                        z3="1.056041"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.065806"
                        y3="3.006039"
                        z3="-1.376111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.166171"
                        y3="1.390935"
                        z3="1.209573"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.211568"
                        y3="2.541511"
                        z3="-2.611293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.27482"
                        y3="0.429991"
                        z3="0.775485"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.866747"
                        y3="-0.788364"
                        z3="-0.017292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.55943"
                        y3="0.959501"
                        z3="0.314714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.596363"
                        y3="-1.971603"
                        z3="0.651573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.704825"
                        y3="-0.695106"
                        z3="-1.395241"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.134754"
                        y3="-3.067891"
                        z3="-0.067089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.266402"
                        y3="-1.80359"
                        z3="-2.100728"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.969013"
                        y3="-2.987751"
                        z3="-1.442342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.309859"
                        y3="-4.33466"
                        z3="1.768542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.661949"
                        y3="-3.442049"
                        z3="2.205932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.716473"
                        y3="-5.388707"
                        z3="2.575162"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.214757"
                        y3="-3.610079"
                        z3="3.467706"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.144564"
                        y3="-5.551023"
                        z3="3.828598"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.817577"
                        y3="-4.660165"
                        z3="4.284239"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.073471"
                        y3="2.756637"
                        z3="-1.191685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.796713"
                        y3="2.185124"
                        z3="1.207923"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.083429"
                        y3="4.577773"
                        z3="1.772464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.821746"
                        y3="5.482454"
                        z3="0.285688"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.597826"
                        y3="3.911908"
                        z3="0.221102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.703889"
                        y3="5.700852"
                        z3="0.433953"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.437441"
                        y3="5.124471"
                        z3="2.077505"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.637756"
                        y3="4.343253"
                        z3="1.064367"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.94941"
                        y3="3.419339"
                        z3="-0.904553"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.383385"
                        y3="0.182034"
                        z3="1.835898"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.735933"
                        y3="-2.027823"
                        z3="1.724105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.91819"
                        y3="0.229572"
                        z3="-1.917741"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.139067"
                        y3="-1.74437"
                        z3="-3.173544"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.610459"
                        y3="-3.848576"
                        z3="-1.992646"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.992308"
                        y3="-2.621955"
                        z3="1.580573"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.471317"
                        y3="-6.079202"
                        z3="2.219294"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.968332"
                        y3="-2.911763"
                        z3="3.808954"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.462366"
                        y3="-6.375845"
                        z3="4.453541"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.257676"
                        y3="-4.785134"
                        z3="5.26487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.9461,1.8112,-3.5228;-3.7164,2.6077,-3.4466;1.3459,1.4914,.5827;-.0682,.5241,2.0133;.8674,-4.2681,.5199;4.5798,1.3493,-.0394;-.5614,3.8816,.5645;-.8119,2.9909,-.613;-.8185,2.4064,.7965;.8164,4.4806,.7185;-1.6512,4.8055,1.056;-2.0658,3.006,-1.3761;.1662,1.3909,1.2096;-2.2116,2.5415,-2.6113;2.2748,.43,.7755;1.8667,-.7884,-.0173;3.5594,.9595,.3147;1.5964,-1.9716,.6516;1.7048,-.6951,-1.3952;1.1348,-3.0679,-.0671;1.2664,-1.8036,-2.1007;.969,-2.9878,-1.4423;.3099,-4.3347,1.7685;-.6619,-3.442,2.2059;.7165,-5.3887,2.5752;-1.2148,-3.6101,3.4677;.1446,-5.551,3.8286;-.8176,-4.6602,4.2842;.0735,2.7566,-1.1917;-1.7967,2.1851,1.2079;1.0834,4.5778,1.7725;.8217,5.4825,.2857;1.5978,3.9119,.2211;-1.7039,5.7009,.434;-1.4374,5.1245,2.0775;-2.6378,4.3433,1.0644;-2.9494,3.4193,-.9046;2.3834,.182,1.8359;1.7359,-2.0278,1.7241;1.9182,.2296,-1.9177;1.1391,-1.7444,-3.1735;.6105,-3.8486,-1.9926;-.9923,-2.622,1.5806;1.4713,-6.0792,2.2193;-1.9683,-2.9118,3.809;.4624,-6.3758,4.4535;-1.2577,-4.7851,5.2649;</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">2798.5709093459 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">6.848e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 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">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.619 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.94608791"
                                 y3="1.81123628"
                                 z3="-3.52277265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.71642082"
                                 y3="2.60770699"
                                 z3="-3.44660142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.34588183"
                                 y3="1.49137094"
                                 z3="0.58272861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.06817727"
                                 y3="0.52410685"
                                 z3="2.01331617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.86739855"
                                 y3="-4.26813845"
                                 z3="0.51990057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.57977285"
                                 y3="1.34928402"
                                 z3="-0.03941543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.56143964"
                                 y3="3.88163965"
                                 z3="0.56448133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.81193125"
                                 y3="2.9909221"
                                 z3="-0.61300615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.81846983"
                                 y3="2.40640233"
                                 z3="0.79652333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.81636494"
                                 y3="4.48062478"
                                 z3="0.71853668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.65115805"
                                 y3="4.80554617"
                                 z3="1.05604061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.06580565"
                                 y3="3.00603935"
                                 z3="-1.37611116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.16617085"
                                 y3="1.39093458"
                                 z3="1.20957346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.21156767"
                                 y3="2.54151108"
                                 z3="-2.61129305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.27481988"
                                 y3="0.42999098"
                                 z3="0.77548488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.86674688"
                                 y3="-0.78836356"
                                 z3="-0.01729166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.55942988"
                                 y3="0.95950106"
                                 z3="0.31471407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.59636337"
                                 y3="-1.97160288"
                                 z3="0.65157339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.70482452"
                                 y3="-0.69510624"
                                 z3="-1.39524086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.1347536"
                                 y3="-3.0678905"
                                 z3="-0.06708866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.26640174"
                                 y3="-1.80358968"
                                 z3="-2.1007284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.96901256"
                                 y3="-2.98775073"
                                 z3="-1.4423423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.30985905"
                                 y3="-4.33465977"
                                 z3="1.76854226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.66194856"
                                 y3="-3.44204899"
                                 z3="2.20593197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.71647274"
                                 y3="-5.38870731"
                                 z3="2.57516152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.21475684"
                                 y3="-3.61007898"
                                 z3="3.46770564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.14456352"
                                 y3="-5.55102251"
                                 z3="3.82859779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.81757731"
                                 y3="-4.66016497"
                                 z3="4.28423944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.07347136"
                                 y3="2.75663711"
                                 z3="-1.19168517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.7967134"
                                 y3="2.18512426"
                                 z3="1.20792295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.08342873"
                                 y3="4.57777266"
                                 z3="1.77246408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.82174628"
                                 y3="5.48245442"
                                 z3="0.28568752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.59782591"
                                 y3="3.91190791"
                                 z3="0.22110245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.70388865"
                                 y3="5.7008516"
                                 z3="0.43395267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.43744148"
                                 y3="5.12447073"
                                 z3="2.0775053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.63775625"
                                 y3="4.34325285"
                                 z3="1.06436675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.94940953"
                                 y3="3.41933931"
                                 z3="-0.90455271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.38338501"
                                 y3="0.18203401"
                                 z3="1.83589763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.73593262"
                                 y3="-2.02782269"
                                 z3="1.72410475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.9181904"
                                 y3="0.22957181"
                                 z3="-1.9177409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.13906725"
                                 y3="-1.74437007"
                                 z3="-3.17354405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.61045898"
                                 y3="-3.84857582"
                                 z3="-1.99264567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.99230768"
                                 y3="-2.62195492"
                                 z3="1.58057261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.47131652"
                                 y3="-6.07920165"
                                 z3="2.21929407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.96833173"
                                 y3="-2.91176262"
                                 z3="3.80895429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.46236621"
                                 y3="-6.37584491"
                                 z3="4.45354133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.25767647"
                                 y3="-4.78513373"
                                 z3="5.26486977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.9461,1.8112,-3.5228;-3.7164,2.6077,-3.4466;1.3459,1.4914,.5827;-.0682,.5241,2.0133;.8674,-4.2681,.5199;4.5798,1.3493,-.0394;-.5614,3.8816,.5645;-.8119,2.9909,-.613;-.8185,2.4064,.7965;.8164,4.4806,.7185;-1.6512,4.8055,1.056;-2.0658,3.006,-1.3761;.1662,1.3909,1.2096;-2.2116,2.5415,-2.6113;2.2748,.43,.7755;1.8667,-.7884,-.0173;3.5594,.9595,.3147;1.5964,-1.9716,.6516;1.7048,-.6951,-1.3952;1.1348,-3.0679,-.0671;1.2664,-1.8036,-2.1007;.969,-2.9878,-1.4423;.3099,-4.3347,1.7685;-.6619,-3.442,2.2059;.7165,-5.3887,2.5752;-1.2148,-3.6101,3.4677;.1446,-5.551,3.8286;-.8176,-4.6602,4.2842;.0735,2.7566,-1.1917;-1.7967,2.1851,1.2079;1.0834,4.5778,1.7725;.8217,5.4825,.2857;1.5978,3.9119,.2211;-1.7039,5.7009,.434;-1.4374,5.1245,2.0775;-2.6378,4.3433,1.0644;-2.9494,3.4193,-.9046;2.3834,.182,1.8359;1.7359,-2.0278,1.7241;1.9182,.2296,-1.9177;1.1391,-1.7444,-3.1735;.6105,-3.8486,-1.9926;-.9923,-2.622,1.5806;1.4713,-6.0792,2.2193;-1.9683,-2.9118,3.809;.4624,-6.3758,4.4535;-1.2577,-4.7851,5.2649;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.946088"
                        y3="1.811236"
                        z3="-3.522773"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.716421"
                        y3="2.607707"
                        z3="-3.446601"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.345882"
                        y3="1.491371"
                        z3="0.582729"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.068177"
                        y3="0.524107"
                        z3="2.013316"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.867399"
                        y3="-4.268138"
                        z3="0.519901"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.579773"
                        y3="1.349284"
                        z3="-0.039415"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.56144"
                        y3="3.88164"
                        z3="0.564481"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.811931"
                        y3="2.990922"
                        z3="-0.613006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.81847"
                        y3="2.406402"
                        z3="0.796523"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.816365"
                        y3="4.480625"
                        z3="0.718537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.651158"
                        y3="4.805546"
                        z3="1.056041"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.065806"
                        y3="3.006039"
                        z3="-1.376111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.166171"
                        y3="1.390935"
                        z3="1.209573"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.211568"
                        y3="2.541511"
                        z3="-2.611293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.27482"
                        y3="0.429991"
                        z3="0.775485"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.866747"
                        y3="-0.788364"
                        z3="-0.017292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.55943"
                        y3="0.959501"
                        z3="0.314714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.596363"
                        y3="-1.971603"
                        z3="0.651573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.704825"
                        y3="-0.695106"
                        z3="-1.395241"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.134754"
                        y3="-3.067891"
                        z3="-0.067089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.266402"
                        y3="-1.80359"
                        z3="-2.100728"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.969013"
                        y3="-2.987751"
                        z3="-1.442342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.309859"
                        y3="-4.33466"
                        z3="1.768542"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.661949"
                        y3="-3.442049"
                        z3="2.205932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.716473"
                        y3="-5.388707"
                        z3="2.575162"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.214757"
                        y3="-3.610079"
                        z3="3.467706"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.144564"
                        y3="-5.551023"
                        z3="3.828598"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.817577"
                        y3="-4.660165"
                        z3="4.284239"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.073471"
                        y3="2.756637"
                        z3="-1.191685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.796713"
                        y3="2.185124"
                        z3="1.207923"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.083429"
                        y3="4.577773"
                        z3="1.772464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.821746"
                        y3="5.482454"
                        z3="0.285688"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.597826"
                        y3="3.911908"
                        z3="0.221102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.703889"
                        y3="5.700852"
                        z3="0.433953"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.437441"
                        y3="5.124471"
                        z3="2.077505"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.637756"
                        y3="4.343253"
                        z3="1.064367"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.94941"
                        y3="3.419339"
                        z3="-0.904553"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.383385"
                        y3="0.182034"
                        z3="1.835898"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.735933"
                        y3="-2.027823"
                        z3="1.724105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.91819"
                        y3="0.229572"
                        z3="-1.917741"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.139067"
                        y3="-1.74437"
                        z3="-3.173544"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.610459"
                        y3="-3.848576"
                        z3="-1.992646"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.992308"
                        y3="-2.621955"
                        z3="1.580573"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.471317"
                        y3="-6.079202"
                        z3="2.219294"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.968332"
                        y3="-2.911763"
                        z3="3.808954"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.462366"
                        y3="-6.375845"
                        z3="4.453541"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.257676"
                        y3="-4.785134"
                        z3="5.26487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.9461,1.8112,-3.5228;-3.7164,2.6077,-3.4466;1.3459,1.4914,.5827;-.0682,.5241,2.0133;.8674,-4.2681,.5199;4.5798,1.3493,-.0394;-.5614,3.8816,.5645;-.8119,2.9909,-.613;-.8185,2.4064,.7965;.8164,4.4806,.7185;-1.6512,4.8055,1.056;-2.0658,3.006,-1.3761;.1662,1.3909,1.2096;-2.2116,2.5415,-2.6113;2.2748,.43,.7755;1.8667,-.7884,-.0173;3.5594,.9595,.3147;1.5964,-1.9716,.6516;1.7048,-.6951,-1.3952;1.1348,-3.0679,-.0671;1.2664,-1.8036,-2.1007;.969,-2.9878,-1.4423;.3099,-4.3347,1.7685;-.6619,-3.442,2.2059;.7165,-5.3887,2.5752;-1.2148,-3.6101,3.4677;.1446,-5.551,3.8286;-.8176,-4.6602,4.2842;.0735,2.7566,-1.1917;-1.7967,2.1851,1.2079;1.0834,4.5778,1.7725;.8217,5.4825,.2857;1.5978,3.9119,.2211;-1.7039,5.7009,.434;-1.4374,5.1245,2.0775;-2.6378,4.3433,1.0644;-2.9494,3.4193,-.9046;2.3834,.182,1.8359;1.7359,-2.0278,1.7241;1.9182,.2296,-1.9177;1.1391,-1.7444,-3.1735;.6105,-3.8486,-1.9926;-.9923,-2.622,1.5806;1.4713,-6.0792,2.2193;-1.9683,-2.9118,3.809;.4624,-6.3758,4.4535;-1.2577,-4.7851,5.2649;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2970.1590</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.9755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68353342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2798.57090935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4849.25444277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8372.42622690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3523.17178414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03100698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14842387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46489045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304170</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999895827367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999895827367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999791654734</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863088434944</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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15.1233 15.2553 15.4240 15.5380 15.5892 15.6457 15.7610 15.8815 15.9824 16.0168 16.0992 16.1663 16.2432 16.3884 16.5052 16.5767 16.6769 16.7387 16.8779 17.0924 17.1294 17.1822 17.3446 17.4212 17.5341 17.5932 17.7127 17.8225 18.0351 18.1765 18.3121 18.6709 18.7624 18.9316 19.0398 19.2061 19.3571 19.4991 19.5541 19.6517 19.6778 19.8342 20.1244 20.2740 20.3980 20.4293 20.5985 20.7736 20.8098 20.8692 21.0564 21.1280 21.1979 21.3528 21.4701 21.5264 21.5544 21.7604 21.8989 21.9409 22.0240 22.2715 22.4704 22.6696 22.8386 22.9093 23.0279 23.1914 23.2992 23.4637 23.4885 23.6489 23.8305 23.9319 24.1714 24.1887 24.4289 24.5213 24.7836 24.9284 24.9500 25.1877 25.2717 25.4380 25.5628 25.7503 25.9297 26.0723 26.2974 26.3412 26.5153 26.5780 26.8204 26.9274 27.2024 27.3330 27.4887 27.6229 27.6889 27.8619 28.1054 28.1256 28.4037 28.4933 28.5479 28.5854 28.8194 28.9758 29.0343 29.1531 29.3546 29.5030 29.5733 29.6355 29.8091 29.9264 30.0971 30.2614 30.3291 30.5801 30.6490 30.8169 31.0464 31.1273 31.2634 31.4124 31.6678 31.8609 31.9964 32.0424 32.2455 32.2915 32.4488 32.6588 32.7041 32.8849 32.9247 33.0226 33.2031 33.2790 33.5719 33.6784 33.9133 34.0670 34.1976 34.2386 34.3792 34.5750 34.7052 34.9030 35.0036 35.2360 35.3153 35.4456 35.5578 35.6757 35.7885 36.0213 36.0357 36.1258 36.3434 36.4925 36.5853 36.6163 36.8931 37.0573 37.1413 37.3323 37.3749 37.4257 37.5380 37.6247 37.9104 38.1100 38.1310 38.2122 38.4825 38.5756 38.6191 38.7029 38.8318 38.9561 39.1076 39.1684 39.2689 39.3827 39.6045 39.7535 39.9682 40.1053 40.1482 40.3194 40.5479 40.6256 40.7956 40.9528 41.1524 41.4362 41.4614 41.6701 41.8835 41.9251 42.1373 42.2097 42.4121 42.4410 42.6062 42.6102 42.7832 42.8417 42.9633 43.2190 43.3583 43.5119 43.6831 43.7511 43.9035 44.0699 44.1811 44.2369 44.3493 44.4324 44.7139 44.7977 44.9297 45.0735 45.2838 45.3920 45.5063 45.6934 45.7656 45.9208 46.0617 46.2873 46.3732 46.4814 46.7327 46.8332 47.0429 47.0874 47.2695 47.6336 47.7969 47.8955 48.0112 48.1516 48.3648 48.5044 48.6181 48.9147 49.0038 49.2337 49.2941 49.3917 49.6400 49.7895 50.0894 50.2549 50.4235 50.6223 50.7013 50.7506 50.8672 51.0767 51.2492 51.3926 51.6806 51.8447 51.8758 52.0812 52.1416 52.3915 52.5703 52.7207 52.8567 52.9023 52.9351 53.2257 53.4679 53.5907 53.8081 54.2467 54.4241 54.4550 54.8622 54.9657 55.3282 55.5067 55.6919 55.8188 56.0509 56.2283 56.4167 56.6024 56.8061 56.9653 57.1131 57.2923 57.4851 57.6188 57.8575 57.9819 58.0214 58.2314 58.3861 58.6569 58.9137 58.9942 59.0762 59.3240 59.3814 59.5226 59.6876 59.7783 59.9081 60.0197 60.3136 60.4112 60.9820 61.1464 61.2056 61.6007 61.8600 61.9672 62.3164 62.6386 62.9233 63.0192 63.3131 63.5016 63.6265 63.7496 63.8360 64.0209 64.1798 64.3153 64.4774 64.6395 64.7681 65.1389 65.2462 65.4420 65.6026 65.8159 66.0904 66.1795 66.3616 66.6342 66.7160 66.8183 66.9244 67.2965 67.4254 67.7128 67.8162 68.0845 68.1814 68.4826 68.6840 68.9711 69.0927 69.2022 69.3368 69.6137 69.8368 70.0183 70.7820 70.9967 71.3273 71.6943 71.9498 72.2833 72.3655 72.6567 72.8746 72.9790 73.1738 73.7075 73.8111 74.0315 74.2546 74.3544 74.5126 74.6419 74.9180 75.0160 75.2697 75.5889 75.7673 76.1421 76.1952 76.4144 76.4599 76.6788 76.7305 76.9019 77.1449 77.2492 77.4190 77.5843 77.7074 77.9017 78.0465 78.2360 78.2646 78.7619 78.8275 78.8486 78.9078 79.0027 79.0418 79.1985 79.2825 79.3559 79.6316 79.7558 79.8552 79.9420 80.1912 80.4281 80.5016 80.6463 80.8420 81.0978 81.1887 81.4809 81.5578 81.7550 81.7782 81.8765 82.0093 82.0507 82.3740 82.5041 82.6520 82.8216 82.8774 83.1163 83.1592 83.2418 83.3606 83.5062 83.6313 83.9910 84.1805 84.2853 84.3470 84.5028 84.5882 84.7337 84.9210 84.9972 85.1356 85.2236 85.3109 85.3520 85.4330 85.6091 85.6310 85.9019 86.0478 86.1671 86.2775 86.4029 86.4870 86.5939 86.6712 86.8381 87.1192 87.2534 87.2811 87.3942 87.5747 87.7728 87.9050 88.1538 88.2537 88.3359 88.4428 88.4893 88.6856 88.7037 88.8574 89.0174 89.1944 89.3651 89.3817 89.6220 89.7396 89.8511 89.9646 90.0094 90.1047 90.2224 90.5794 90.6606 90.8120 90.8800 91.1558 91.3397 91.4585 91.5444 91.7204 91.7904 92.0625 92.2446 92.3784 92.5780 92.6181 92.6386 92.6977 92.7882 92.8734 93.0295 93.1914 93.3042 93.3626 93.4801 93.5980 93.6716 93.7643 94.0416 94.0768 94.1809 94.2652 94.3072 94.6029 94.6946 94.8647 94.9242 95.0185 95.2816 95.4650 95.5584 95.7574 95.8769 96.0298 96.1574 96.4365 96.5686 96.6104 96.8807 96.9408 97.0388 97.1394 97.2443 97.3682 97.5652 97.7117 97.7830 97.9052 97.9823 98.1483 98.4115 98.6326 98.6633 98.8706 98.9212 99.0232 99.1130 99.2880 99.4381 99.5805 100.0252 100.1195 100.3000 100.5086 100.6045 100.8685 101.0058 101.0609 101.7056 101.8629 101.8727 101.9648 102.0743 102.2037 102.4518 102.8150 103.0476 103.1445 103.4259 103.4803 103.6901 103.9912 104.1344 104.6801 104.8078 104.8851 104.9692 105.3287 105.3412 105.4796 105.5464 105.6727 105.8682 105.9961 106.0531 106.2054 106.2900 106.4364 106.4991 106.5775 106.9024 107.0842 107.2894 107.3280 107.4624 107.6481 107.7663 107.9818 108.2262 108.3729 108.4665 108.7103 109.0554 109.1950 109.5036 109.6034 109.7848 109.8603 109.9994 110.1846 110.2615 110.4219 110.5188 110.5866 110.6532 110.9913 111.0819 111.3024 111.4461 111.5042 111.7582 111.9105 112.2621 112.4128 112.6007 112.7701 113.0125 113.1013 113.3285 113.3742 113.4481 113.6704 113.8713 114.1088 114.2781 114.6863 114.8749 114.9207 115.0629 115.3661 115.5932 115.6263 115.8912 115.9524 116.1652 116.2607 116.4548 116.5405 116.7047 116.8645 116.9540 117.0418 117.3167 117.4776 117.6144 117.7859 117.9564 118.0020 118.1636 118.2766 118.4396 118.4717 118.5558 118.7138 118.8579 118.9002 119.0126 119.1631 119.1881 119.4397 119.8730 120.0124 120.1972 120.2577 120.4855 120.7085 121.0306 121.2544 121.3805 121.4808 121.6382 121.9818 121.9901 122.1561 122.2878 122.7715 122.8238 123.2457 123.3153 123.4099 123.8081 124.1366 124.2591 124.4429 125.0543 125.3060 125.6770 125.8173 125.9019 126.3953 126.5012 126.6153 126.8792 127.3198 127.4903 127.9095 127.9675 127.9986 128.6478 128.9227 128.9609 129.2334 129.3567 129.4120 129.6559 129.8260 129.8996 130.1463 130.4936 130.7247 130.8262 131.1878 131.3574 131.4323 131.5210 131.7474 131.8719 132.0288 132.2357 132.7062 132.8690 133.0383 133.2208 133.3393 133.6187 133.9752 134.2725 134.6988 135.0126 135.2285 135.4077 135.6634 135.8280 136.1769 136.3472 136.9989 137.4584 137.8952 138.1586 138.1987 138.4238 138.4767 138.7444 138.7838 139.3731 139.5348 139.8222 140.2068 140.8340 140.8837 141.3279 141.3365 141.7938 142.1047 142.4933 143.0277 143.1924 143.5746 143.8960 144.1993 144.2870 144.3588 144.6373 144.7548 144.9418 145.2072 145.3742 145.4871 145.7359 146.1250 146.3426 146.6154 146.9784 147.4384 147.6336 147.8315 147.9635 148.0701 148.2809 148.4756 148.7793 149.0602 149.6543 149.9412 150.1158 150.2927 150.4141 150.9480 151.3405 151.8252 152.1341 152.3494 152.5258 152.6351 152.9964 153.4133 154.0565 154.3025 154.5373 155.1582 155.8422 155.9591 156.2123 156.5543 156.9829 157.1443 157.3120 157.8124 157.9535 158.4105 159.0106 159.2768 159.6743 160.1069 160.2160 160.6912 160.9028 161.6552 161.9179 162.4497 162.7178 163.4043 163.7719 164.3635 166.1501 167.1665 168.3063 169.3858 170.3708 171.5111 172.6314 172.6507 172.8750 174.5131 175.7976 177.2950 177.9094 178.6350 180.7273 181.8971 185.3581 187.1282 187.5379 187.5627 188.3477 189.3963 192.3304 193.2579 193.6522 195.0985 196.6012 198.8162 202.3284 205.9303 206.6325 207.3192 221.3163 221.8009 222.4148 222.8921 223.1167 223.4888 225.7753 226.1430 227.9196 229.3011 294.5443 295.2417 295.9092 297.7097 308.5845 313.4374 609.2591 618.0231 620.6408 625.3650 629.7518 630.6500 631.5680 632.3350 634.0682 634.2244 635.1445 635.7100 636.6202 636.7237 637.6603 640.5193 642.5720 643.5074 647.0810 650.4399 657.2401 658.0086 702.8642 708.1839 877.3186 1199.2447 1212.5773 1214.9372</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">-0.057725 -0.058755 -0.273941 -0.440373 -0.326117 -0.085413 0.096552 0.012086 -0.064595 -0.258635 -0.286610 -0.196050 0.397917 0.047293 0.378264 0.028325 -0.230737 -0.200663 -0.231683 0.293656 -0.124088 -0.226662 0.300399 -0.199605 -0.257579 -0.138908 -0.115519 -0.191089 0.088556 0.099388 0.101222 0.096198 0.092457 0.104981 0.099952 0.093517 0.126809 0.137897 0.146127 0.147350 0.157047 0.148210 0.151928 0.145120 0.158452 0.157464 0.157581</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">17.0577 17.0588 8.2739 8.4404 8.3261 7.0854 5.9034 5.9879 6.0646 6.2586 6.2866 6.1961 5.6021 5.9527 5.6217 5.9717 6.2307 6.2007 6.2317 5.7063 6.1241 6.2267 5.6996 6.1996 6.2576 6.1389 6.1155 6.1911 0.9114 0.9006 0.8988 0.9038 0.9075 0.8950 0.9000 0.9065 0.8732 0.8621 0.8539 0.8526 0.8430 0.8518 0.8481 0.8549 0.8415 0.8425 0.8424</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0577 -0.0588 -0.2739 -0.4404 -0.3261 -0.0854 0.0966 0.0121 -0.0646 -0.2586 -0.2866 -0.1961 0.3979 0.0473 0.3783 0.0283 -0.2307 -0.2007 -0.2317 0.2937 -0.1241 -0.2267 0.3004 -0.1996 -0.2576 -0.1389 -0.1155 -0.1911 0.0886 0.0994 0.1012 0.0962 0.0925 0.1050 0.1000 0.0935 0.1268 0.1379 0.1461 0.1474 0.1570 0.1482 0.1519 0.1451 0.1585 0.1575 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2714 1.2467 2.1298 2.0686 2.0885 3.1069 3.7662 3.8586 3.8227 3.9031 3.9220 3.8876 4.1853 4.2162 3.7823 3.5816 4.0626 3.9349 3.9633 3.7224 3.9156 4.0188 3.6850 3.9045 4.0124 3.8903 3.8804 3.9118 1.0328 1.0264 1.0006 1.0000 1.0109 0.9990 1.0008 1.0049 1.0225 1.0173 1.0078 1.0101 0.9913 1.0052 1.0050 1.0086 0.9908 0.9890 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2714 1.2467 2.1298 2.0686 2.0885 3.1069 3.7662 3.8586 3.8227 3.9031 3.9220 3.8876 4.1853 4.2162 3.7823 3.5816 4.0626 3.9349 3.9633 3.7224 3.9156 4.0188 3.6850 3.9045 4.0124 3.8903 3.8804 3.9118 1.0328 1.0264 1.0006 1.0000 1.0109 0.9990 1.0008 1.0049 1.0225 1.0173 1.0078 1.0101 0.9913 1.0052 1.0050 1.0086 0.9908 0.9890 0.9906</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">1.1870 1.1610 1.1410 0.8916 1.8941 0.9647 0.9382 3.0524 0.9256 0.8990 0.9417 0.9421 0.8548 1.0380 0.9972 1.0417 0.9998 0.9938 0.9885 0.9873 0.9958 0.9869 0.9883 1.8565 0.9478 0.8947 0.9321 0.9872 1.3478 1.3452 1.3666 0.9650 1.4437 0.9820 1.3921 1.4267 0.9825 0.9816 1.3502 1.3798 1.4172 0.9665 1.4357 0.9841 1.4161 0.9763 1.4031 0.9784 0.9823</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">-0.025349307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708882725836</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.94688 -6.32920 -1.38232 0.72897 0.04004 0.76901 27.14035 -26.25776 0.88260</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81140</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.60421</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
