<?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="-2.903263"
                        y3="0.435248"
                        z3="1.368972"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.297579"
                        y3="0.304301"
                        z3="-1.151283"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.869285"
                        y3="-2.368523"
                        z3="-0.79555"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.33047"
                        y3="-2.322438"
                        z3="1.373222"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.854707"
                        y3="2.487087"
                        z3="-1.080748"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.593797"
                        y3="-2.138524"
                        z3="-2.625698"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.332916"
                        y3="-3.719009"
                        z3="0.454723"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.526227"
                        y3="-2.233708"
                        z3="0.425042"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.326931"
                        y3="-2.863749"
                        z3="-0.280304"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.992907"
                        y3="-4.359401"
                        z3="1.778099"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.19025"
                        y3="-4.60229"
                        z3="-0.420186"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.534421"
                        y3="-1.565693"
                        z3="-0.404273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.006644"
                        y3="-2.509859"
                        z3="0.229894"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.152424"
                        y3="-0.432157"
                        z3="-0.095043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.122024"
                        y3="-1.778776"
                        z3="-0.496957"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.005198"
                        y3="-0.295468"
                        z3="-0.209548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.937329"
                        y3="-1.993198"
                        z3="-1.694861"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.963337"
                        y3="0.441482"
                        z3="-0.757346"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.952673"
                        y3="0.321768"
                        z3="0.593569"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.874924"
                        y3="1.797096"
                        z3="-0.487466"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.862155"
                        y3="1.685261"
                        z3="0.837142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.825329"
                        y3="2.432507"
                        z3="0.301157"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.047097"
                        y3="3.186784"
                        z3="-0.330598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.207463"
                        y3="3.02028"
                        z3="1.038815"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.856973"
                        y3="4.073315"
                        z3="-1.032401"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.174902"
                        y3="3.764519"
                        z3="1.702175"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.82386"
                        y3="4.799488"
                        z3="-0.35675"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.985095"
                        y3="4.655641"
                        z3="1.015518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.276679"
                        y3="-1.733275"
                        z3="1.353734"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.39064"
                        y3="-2.910244"
                        z3="-1.361304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.483577"
                        y3="-3.68886"
                        z3="2.465822"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.362516"
                        y3="-5.238224"
                        z3="1.631315"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.911413"
                        y3="-4.691668"
                        z3="2.265053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.163686"
                        y3="-4.769434"
                        z3="0.044228"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.713809"
                        y3="-5.575129"
                        z3="-0.552182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.360151"
                        y3="-4.189465"
                        z3="-1.414084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.780629"
                        y3="-2.009067"
                        z3="-1.361616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.619072"
                        y3="-2.285911"
                        z3="0.33702"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.215059"
                        y3="-0.016306"
                        z3="-1.392464"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.758792"
                        y3="-0.256442"
                        z3="1.028068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.603765"
                        y3="2.170698"
                        z3="1.457475"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.758233"
                        y3="3.495353"
                        z3="0.497131"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.397703"
                        y3="2.317589"
                        z3="1.596267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.728077"
                        y3="4.187161"
                        z3="-2.101596"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.296781"
                        y3="3.631716"
                        z3="2.769477"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.451504"
                        y3="5.486928"
                        z3="-0.909216"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.737555"
                        y3="5.228349"
                        z3="1.541183"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.9033,.4352,1.369;-4.2976,.3043,-1.1513;1.8693,-2.3685,-.7955;1.3305,-2.3224,1.3732;.8547,2.4871,-1.0807;4.5938,-2.1385,-2.6257;-1.3329,-3.719,.4547;-1.5262,-2.2337,.425;-.3269,-2.8637,-.2803;-.9929,-4.3594,1.7781;-2.1902,-4.6023,-.4202;-2.5344,-1.5657,-.4043;1.0066,-2.5099,.2299;-3.1524,-.4322,-.095;3.122,-1.7788,-.497;3.0052,-.2955,-.2095;3.9373,-1.9932,-1.6949;1.9633,.4415,-.7573;3.9527,.3218,.5936;1.8749,1.7971,-.4875;3.8622,1.6853,.8371;2.8253,2.4325,.3012;-.0471,3.1868,-.3306;-.2075,3.0203,1.0388;-.857,4.0733,-1.0324;-1.1749,3.7645,1.7022;-1.8239,4.7995,-.3568;-1.9851,4.6556,1.0155;-1.2767,-1.7333,1.3537;-.3906,-2.9102,-1.3613;-.4836,-3.6889,2.4658;-.3625,-5.2382,1.6313;-1.9114,-4.6917,2.2651;-3.1637,-4.7694,.0442;-1.7138,-5.5751,-.5522;-2.3602,-4.1895,-1.4141;-2.7806,-2.0091,-1.3616;3.6191,-2.2859,.337;1.2151,-.0163,-1.3925;4.7588,-.2564,1.0281;4.6038,2.1707,1.4575;2.7582,3.4954,.4971;.3977,2.3176,1.5963;-.7281,4.1872,-2.1016;-1.2968,3.6317,2.7695;-2.4515,5.4869,-.9092;-2.7376,5.2283,1.5412;</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">2877.9836532483 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">6.409e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 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">0.388 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.877 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="-2.90326265"
                                 y3="0.43524807"
                                 z3="1.36897225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.29757924"
                                 y3="0.30430133"
                                 z3="-1.1512829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.86928541"
                                 y3="-2.36852329"
                                 z3="-0.79554969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.33047029"
                                 y3="-2.32243778"
                                 z3="1.37322207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.8547073"
                                 y3="2.48708687"
                                 z3="-1.08074821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.5937971"
                                 y3="-2.13852373"
                                 z3="-2.62569775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.33291643"
                                 y3="-3.71900912"
                                 z3="0.45472342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.52622662"
                                 y3="-2.23370818"
                                 z3="0.42504179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.3269308"
                                 y3="-2.86374948"
                                 z3="-0.28030431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.9929073"
                                 y3="-4.35940052"
                                 z3="1.77809856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.19024975"
                                 y3="-4.60229018"
                                 z3="-0.42018603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.53442131"
                                 y3="-1.56569299"
                                 z3="-0.40427323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.00664373"
                                 y3="-2.50985854"
                                 z3="0.22989424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.1524239"
                                 y3="-0.43215697"
                                 z3="-0.09504262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.12202419"
                                 y3="-1.77877581"
                                 z3="-0.49695695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.00519788"
                                 y3="-0.29546794"
                                 z3="-0.20954831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.93732911"
                                 y3="-1.9931982"
                                 z3="-1.6948608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.96333713"
                                 y3="0.4414817"
                                 z3="-0.75734613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.95267281"
                                 y3="0.3217676"
                                 z3="0.59356897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.87492372"
                                 y3="1.79709609"
                                 z3="-0.48746616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.86215473"
                                 y3="1.68526114"
                                 z3="0.8371423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.82532914"
                                 y3="2.43250663"
                                 z3="0.30115694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.04709663"
                                 y3="3.18678432"
                                 z3="-0.3305982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.20746288"
                                 y3="3.02027957"
                                 z3="1.03881549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.85697267"
                                 y3="4.0733152"
                                 z3="-1.03240094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.17490193"
                                 y3="3.76451898"
                                 z3="1.70217478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.82385999"
                                 y3="4.79948765"
                                 z3="-0.35675003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.98509518"
                                 y3="4.6556408"
                                 z3="1.01551825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.27667897"
                                 y3="-1.73327505"
                                 z3="1.3537335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.39063992"
                                 y3="-2.91024367"
                                 z3="-1.36130407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.48357738"
                                 y3="-3.68886028"
                                 z3="2.46582209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.36251579"
                                 y3="-5.23822389"
                                 z3="1.63131513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.91141346"
                                 y3="-4.69166811"
                                 z3="2.26505281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.16368587"
                                 y3="-4.76943408"
                                 z3="0.04422843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.71380922"
                                 y3="-5.5751285"
                                 z3="-0.552182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.3601507"
                                 y3="-4.18946493"
                                 z3="-1.41408358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.78062902"
                                 y3="-2.00906687"
                                 z3="-1.36161623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.61907245"
                                 y3="-2.28591082"
                                 z3="0.33702015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.21505916"
                                 y3="-0.01630584"
                                 z3="-1.39246445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.75879191"
                                 y3="-0.25644238"
                                 z3="1.0280684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.60376464"
                                 y3="2.17069776"
                                 z3="1.45747484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.75823345"
                                 y3="3.49535267"
                                 z3="0.49713109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.39770331"
                                 y3="2.31758879"
                                 z3="1.59626681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.72807664"
                                 y3="4.18716107"
                                 z3="-2.10159644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.29678056"
                                 y3="3.63171612"
                                 z3="2.76947656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.45150355"
                                 y3="5.48692754"
                                 z3="-0.9092163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.73755489"
                                 y3="5.22834923"
                                 z3="1.54118251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.9033,.4352,1.369;-4.2976,.3043,-1.1513;1.8693,-2.3685,-.7955;1.3305,-2.3224,1.3732;.8547,2.4871,-1.0807;4.5938,-2.1385,-2.6257;-1.3329,-3.719,.4547;-1.5262,-2.2337,.425;-.3269,-2.8637,-.2803;-.9929,-4.3594,1.7781;-2.1902,-4.6023,-.4202;-2.5344,-1.5657,-.4043;1.0066,-2.5099,.2299;-3.1524,-.4322,-.095;3.122,-1.7788,-.497;3.0052,-.2955,-.2095;3.9373,-1.9932,-1.6949;1.9633,.4415,-.7573;3.9527,.3218,.5936;1.8749,1.7971,-.4875;3.8622,1.6853,.8371;2.8253,2.4325,.3012;-.0471,3.1868,-.3306;-.2075,3.0203,1.0388;-.857,4.0733,-1.0324;-1.1749,3.7645,1.7022;-1.8239,4.7995,-.3568;-1.9851,4.6556,1.0155;-1.2767,-1.7333,1.3537;-.3906,-2.9102,-1.3613;-.4836,-3.6889,2.4658;-.3625,-5.2382,1.6313;-1.9114,-4.6917,2.2651;-3.1637,-4.7694,.0442;-1.7138,-5.5751,-.5522;-2.3602,-4.1895,-1.4141;-2.7806,-2.0091,-1.3616;3.6191,-2.2859,.337;1.2151,-.0163,-1.3925;4.7588,-.2564,1.0281;4.6038,2.1707,1.4575;2.7582,3.4954,.4971;.3977,2.3176,1.5963;-.7281,4.1872,-2.1016;-1.2968,3.6317,2.7695;-2.4515,5.4869,-.9092;-2.7376,5.2283,1.5412;</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="-2.903263"
                        y3="0.435248"
                        z3="1.368972"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.297579"
                        y3="0.304301"
                        z3="-1.151283"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.869285"
                        y3="-2.368523"
                        z3="-0.79555"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.33047"
                        y3="-2.322438"
                        z3="1.373222"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.854707"
                        y3="2.487087"
                        z3="-1.080748"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.593797"
                        y3="-2.138524"
                        z3="-2.625698"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.332916"
                        y3="-3.719009"
                        z3="0.454723"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.526227"
                        y3="-2.233708"
                        z3="0.425042"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.326931"
                        y3="-2.863749"
                        z3="-0.280304"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.992907"
                        y3="-4.359401"
                        z3="1.778099"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.19025"
                        y3="-4.60229"
                        z3="-0.420186"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.534421"
                        y3="-1.565693"
                        z3="-0.404273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.006644"
                        y3="-2.509859"
                        z3="0.229894"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.152424"
                        y3="-0.432157"
                        z3="-0.095043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.122024"
                        y3="-1.778776"
                        z3="-0.496957"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.005198"
                        y3="-0.295468"
                        z3="-0.209548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.937329"
                        y3="-1.993198"
                        z3="-1.694861"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.963337"
                        y3="0.441482"
                        z3="-0.757346"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.952673"
                        y3="0.321768"
                        z3="0.593569"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.874924"
                        y3="1.797096"
                        z3="-0.487466"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.862155"
                        y3="1.685261"
                        z3="0.837142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.825329"
                        y3="2.432507"
                        z3="0.301157"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.047097"
                        y3="3.186784"
                        z3="-0.330598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.207463"
                        y3="3.02028"
                        z3="1.038815"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.856973"
                        y3="4.073315"
                        z3="-1.032401"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.174902"
                        y3="3.764519"
                        z3="1.702175"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.82386"
                        y3="4.799488"
                        z3="-0.35675"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.985095"
                        y3="4.655641"
                        z3="1.015518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.276679"
                        y3="-1.733275"
                        z3="1.353734"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.39064"
                        y3="-2.910244"
                        z3="-1.361304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.483577"
                        y3="-3.68886"
                        z3="2.465822"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.362516"
                        y3="-5.238224"
                        z3="1.631315"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.911413"
                        y3="-4.691668"
                        z3="2.265053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.163686"
                        y3="-4.769434"
                        z3="0.044228"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.713809"
                        y3="-5.575129"
                        z3="-0.552182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.360151"
                        y3="-4.189465"
                        z3="-1.414084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.780629"
                        y3="-2.009067"
                        z3="-1.361616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.619072"
                        y3="-2.285911"
                        z3="0.33702"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.215059"
                        y3="-0.016306"
                        z3="-1.392464"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.758792"
                        y3="-0.256442"
                        z3="1.028068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.603765"
                        y3="2.170698"
                        z3="1.457475"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.758233"
                        y3="3.495353"
                        z3="0.497131"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.397703"
                        y3="2.317589"
                        z3="1.596267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.728077"
                        y3="4.187161"
                        z3="-2.101596"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.296781"
                        y3="3.631716"
                        z3="2.769477"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.451504"
                        y3="5.486928"
                        z3="-0.909216"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.737555"
                        y3="5.228349"
                        z3="1.541183"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.9033,.4352,1.369;-4.2976,.3043,-1.1513;1.8693,-2.3685,-.7955;1.3305,-2.3224,1.3732;.8547,2.4871,-1.0807;4.5938,-2.1385,-2.6257;-1.3329,-3.719,.4547;-1.5262,-2.2337,.425;-.3269,-2.8637,-.2803;-.9929,-4.3594,1.7781;-2.1902,-4.6023,-.4202;-2.5344,-1.5657,-.4043;1.0066,-2.5099,.2299;-3.1524,-.4322,-.095;3.122,-1.7788,-.497;3.0052,-.2955,-.2095;3.9373,-1.9932,-1.6949;1.9633,.4415,-.7573;3.9527,.3218,.5936;1.8749,1.7971,-.4875;3.8622,1.6853,.8371;2.8253,2.4325,.3012;-.0471,3.1868,-.3306;-.2075,3.0203,1.0388;-.857,4.0733,-1.0324;-1.1749,3.7645,1.7022;-1.8239,4.7995,-.3568;-1.9851,4.6556,1.0155;-1.2767,-1.7333,1.3537;-.3906,-2.9102,-1.3613;-.4836,-3.6889,2.4658;-.3625,-5.2382,1.6313;-1.9114,-4.6917,2.2651;-3.1637,-4.7694,.0442;-1.7138,-5.5751,-.5522;-2.3602,-4.1895,-1.4141;-2.7806,-2.0091,-1.3616;3.6191,-2.2859,.337;1.2151,-.0163,-1.3925;4.7588,-.2564,1.0281;4.6038,2.1707,1.4575;2.7582,3.4954,.4971;.3977,2.3176,1.5963;-.7281,4.1872,-2.1016;-1.2968,3.6317,2.7695;-2.4515,5.4869,-.9092;-2.7376,5.2283,1.5412;</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">2743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2959.0622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1623.6462</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68429126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2877.98365325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4928.66794451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8531.74682707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3603.07888256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03240962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15515072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47085946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303914</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999969574877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999969574877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999939149755</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864739245649</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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15.2191 15.3565 15.4402 15.4641 15.5549 15.6592 15.7140 15.9330 15.9557 16.0478 16.1492 16.1840 16.2557 16.3402 16.5830 16.5955 16.7083 16.7198 16.8097 17.0060 17.0269 17.2368 17.3240 17.3848 17.6256 17.6718 17.8415 17.9561 18.0034 18.2745 18.3823 18.6596 18.7193 18.8661 19.0695 19.1674 19.3127 19.4382 19.5400 19.6922 19.8297 19.9409 20.0542 20.1429 20.2997 20.5162 20.6153 20.7327 20.9079 21.0176 21.1371 21.1978 21.3059 21.4209 21.5350 21.6217 21.7030 21.9007 21.9177 22.0323 22.1701 22.3337 22.3586 22.6071 22.6704 22.8895 22.9784 23.1309 23.2805 23.4984 23.7250 23.9044 23.9405 24.0488 24.1683 24.2495 24.4516 24.5866 24.7090 24.7658 24.9846 25.0280 25.2900 25.4309 25.5544 25.8504 25.9669 26.1220 26.2070 26.3760 26.5210 26.6253 26.8611 27.1036 27.1391 27.3263 27.4047 27.5657 27.7578 27.8223 27.9980 28.0552 28.3459 28.4692 28.6684 28.9618 29.1838 29.2568 29.3402 29.3684 29.5071 29.5613 29.7972 29.8373 30.0260 30.0975 30.4839 30.5181 30.6627 30.6804 30.9124 30.9956 31.1699 31.3657 31.5218 31.5500 31.6226 31.7599 31.9470 32.0923 32.3299 32.4036 32.5302 32.6885 32.8316 32.8426 33.0214 33.0582 33.1360 33.2808 33.4343 33.5338 33.6492 33.7313 33.7755 34.1030 34.3414 34.5293 34.7197 34.7793 34.9044 35.1110 35.2284 35.3053 35.3856 35.5018 35.8148 36.0502 36.1098 36.2143 36.3627 36.4994 36.5504 36.6792 36.7649 36.8594 36.9594 37.2510 37.3909 37.6256 37.7256 37.8113 38.0185 38.2350 38.2862 38.3362 38.4973 38.6498 38.6728 38.8324 38.9103 38.9742 39.1102 39.3212 39.4165 39.5145 39.5804 39.7467 40.0584 40.1099 40.2259 40.4030 40.6010 40.7226 40.8989 41.0074 41.2169 41.4379 41.5081 41.7777 41.8868 42.0403 42.1691 42.2093 42.3471 42.5500 42.6118 42.7651 42.8148 42.9487 43.0285 43.2407 43.4286 43.5957 43.7801 43.9214 44.0220 44.1570 44.1960 44.3174 44.5420 44.6372 44.6932 44.8666 44.9928 45.0957 45.2603 45.4511 45.6033 45.7743 45.8774 46.0012 46.2533 46.2894 46.3503 46.4953 46.7043 46.8802 47.1800 47.3254 47.4933 47.5792 47.7433 47.9301 48.0596 48.1162 48.2622 48.4907 48.7261 48.8253 48.8843 49.0591 49.2819 49.5794 49.7316 49.7897 49.9637 50.1273 50.3809 50.5977 50.6092 50.8979 50.9895 51.1526 51.3334 51.5879 51.7737 51.8734 52.0203 52.2179 52.3615 52.4484 52.6445 52.9362 53.0723 53.1700 53.3342 53.5556 53.8595 54.0422 54.1748 54.3111 54.4062 54.8960 55.0301 55.0964 55.5132 55.6305 55.6620 55.9449 56.1660 56.2287 56.4637 56.5551 56.7357 57.0032 57.2192 57.3908 57.4514 57.5523 57.6984 57.9920 58.0571 58.3299 58.4659 58.5448 58.8276 58.9958 59.1196 59.1948 59.3680 59.7114 59.7538 59.9407 60.1273 60.2792 60.5266 60.6454 60.8958 61.2029 61.5127 61.6185 61.8483 62.2706 62.3762 62.5769 62.8495 63.1626 63.2106 63.3280 63.6325 63.7566 63.9270 64.0502 64.2608 64.4343 64.7580 65.0080 65.0814 65.2219 65.3447 65.6193 65.7034 65.8854 66.0298 66.0829 66.3633 66.6865 66.7796 66.9196 67.0247 67.2613 67.3734 67.6408 67.7931 67.9489 68.0928 68.4347 68.7610 68.9697 69.0927 69.3145 69.5460 69.6244 70.0695 70.1071 70.6402 70.6704 71.0257 71.5718 71.7291 71.9836 72.5271 72.6312 72.8077 72.9654 73.1828 73.5632 73.8936 74.0810 74.2950 74.4496 74.5488 74.8714 74.9843 75.0560 75.2499 75.3996 75.8324 75.8675 76.2019 76.3373 76.4031 76.5381 76.8965 77.1170 77.2405 77.3719 77.5876 77.7001 77.8977 77.9241 78.0907 78.1541 78.2369 78.3805 78.5374 78.7347 78.8843 79.0369 79.2099 79.3491 79.3877 79.5800 79.7094 79.7817 79.9240 80.0711 80.1239 80.2761 80.4941 80.5673 80.8502 80.9134 81.1291 81.3253 81.4979 81.6593 81.7498 81.9008 82.0203 82.1290 82.3274 82.3690 82.5210 82.6888 82.8130 82.9599 83.1025 83.2673 83.4709 83.7217 83.7938 83.9128 83.9867 84.2568 84.4093 84.4992 84.7448 84.7696 84.9500 85.1414 85.2165 85.2732 85.3066 85.5551 85.6913 85.8350 85.8640 85.9316 86.0096 86.1910 86.3153 86.3640 86.4752 86.6120 86.6397 86.6963 86.7876 87.1287 87.2847 87.5623 87.7619 87.8624 87.9636 88.1189 88.3259 88.4210 88.5059 88.5750 88.7402 88.7838 88.9114 89.0724 89.1564 89.2073 89.4222 89.5972 89.6557 89.8184 89.8379 90.0775 90.1191 90.2533 90.4035 90.7420 90.8668 90.9615 91.1279 91.2573 91.4225 91.4803 91.6085 91.6373 91.8174 92.0238 92.2486 92.4114 92.4872 92.6096 92.6996 92.8325 92.9465 93.0405 93.1788 93.2742 93.3485 93.4416 93.5722 93.6337 93.9248 93.9883 94.1822 94.2363 94.4240 94.4525 94.5493 94.5949 94.7950 95.0449 95.1454 95.3056 95.3314 95.6314 95.7541 95.8201 96.0814 96.2256 96.3422 96.5630 96.6534 96.8014 97.0088 97.2028 97.2748 97.3106 97.5708 97.6438 97.6855 97.9515 98.0541 98.2604 98.3578 98.4869 98.6317 98.8237 98.9698 99.0872 99.2044 99.3028 99.4873 99.6263 99.7015 100.0925 100.2389 100.3486 100.5442 100.9447 101.1104 101.2386 101.3559 101.5869 101.6731 101.7653 102.1727 102.3346 102.4958 102.6453 102.9383 103.0840 103.1375 103.5125 103.5862 103.9116 104.0772 104.2745 104.3735 104.6387 104.8372 105.0364 105.1394 105.3482 105.4554 105.5590 105.6817 105.7077 105.9247 105.9385 106.0513 106.4257 106.5128 106.6059 106.8031 106.9603 107.0544 107.1860 107.4302 107.5672 107.7540 107.9201 107.9639 108.0721 108.3897 108.5189 108.7771 109.0482 109.1420 109.2573 109.4881 109.6928 109.8211 110.0101 110.1726 110.2119 110.3493 110.3815 110.6078 110.6816 110.8080 111.1164 111.3289 111.3647 111.3988 111.6003 111.7179 111.9743 112.1245 112.3921 112.6734 112.8741 113.0812 113.3246 113.3519 113.4908 113.8056 114.0423 114.1950 114.4107 114.5271 114.7524 114.9668 115.0519 115.2155 115.3522 115.4365 115.5582 115.7825 116.1154 116.2139 116.4642 116.5433 116.6787 116.9026 116.9556 117.0810 117.1664 117.4103 117.5055 117.7150 117.8246 117.8654 118.0158 118.1326 118.2717 118.3494 118.5005 118.5709 118.7367 118.8618 119.0094 119.1791 119.3428 119.5992 119.6989 119.8619 120.2582 120.3385 120.5134 120.7398 120.8379 121.1765 121.3983 121.5419 121.8506 121.9701 122.0299 122.1639 122.3674 122.4969 122.6811 123.1195 123.3253 123.6200 123.8816 124.1027 124.3798 124.8501 125.2334 125.6419 125.6917 125.9879 126.2526 126.3970 126.4387 126.5530 126.9671 126.9968 127.3221 127.5823 127.7034 128.2630 128.7566 128.9406 129.1317 129.3024 129.3822 129.5908 129.7611 129.9522 130.0961 130.2391 130.3325 130.4831 130.8376 130.9313 131.3033 131.4422 131.5198 131.7181 131.9850 132.0102 132.2464 132.6362 132.8707 133.0948 133.1372 133.3970 133.6597 134.3616 134.4839 134.6304 135.1520 135.1764 135.2766 135.4538 135.6708 136.2903 136.4954 136.6816 137.1023 137.4963 137.8904 138.2352 138.3501 138.4438 138.5685 139.0502 139.3696 139.5958 139.6937 139.9139 140.5670 140.8118 141.2321 141.3641 141.5000 141.8639 142.4120 142.8777 143.2040 143.2683 143.5270 144.1543 144.3446 144.4281 144.6094 144.6875 144.8733 145.3491 145.5369 145.6503 145.8950 146.0386 146.3629 146.7332 146.9291 147.1969 147.3791 147.4457 147.6926 148.2001 148.2764 148.7051 149.0859 149.3797 149.7207 149.7690 149.9083 150.4804 150.5057 150.8802 151.1130 151.3081 151.7890 151.9004 152.5235 153.0097 153.2307 153.4721 153.8771 154.6077 154.6762 155.0638 155.3976 155.8739 156.3766 156.6123 156.7095 157.1587 157.4889 157.8391 158.1374 158.7142 159.1602 159.2649 159.5691 159.9347 160.1201 160.7079 161.0107 161.0893 161.1944 161.9596 163.5154 163.9709 164.2933 164.8926 165.4119 166.5246 168.3683 169.1473 170.2333 171.2070 171.5966 172.8407 173.3507 174.8151 176.1450 178.2703 178.5590 178.9362 181.7223 182.0679 184.9521 186.4863 187.4214 187.6424 188.8649 189.7178 191.6664 192.2422 193.4630 195.6477 196.1673 198.7190 201.7964 204.8597 207.1757 207.5582 221.3710 221.9819 222.6238 223.0788 223.4569 223.8878 225.7838 226.1558 228.1112 229.6581 294.6821 295.9416 297.0586 297.7859 308.6618 313.5703 609.5008 619.2092 620.8486 625.7670 629.7608 631.4140 631.7626 632.4353 633.8026 634.4082 635.3828 635.6403 636.3407 636.8783 637.7477 639.9831 641.7509 641.8816 647.1229 650.4419 657.4309 658.2101 702.3588 709.5451 876.1801 1200.8642 1213.1008 1215.4359</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">-0.056876 -0.060942 -0.287543 -0.433548 -0.325333 -0.085648 0.094980 0.032099 -0.059558 -0.265469 -0.267690 -0.212417 0.353655 0.059235 0.405539 0.014949 -0.229788 -0.184449 -0.198969 0.209761 -0.117077 -0.180887 0.338853 -0.215681 -0.264326 -0.170926 -0.117933 -0.184931 0.086132 0.098086 0.094997 0.099664 0.096667 0.102759 0.099115 0.091483 0.129211 0.145852 0.136193 0.146254 0.161458 0.160031 0.149631 0.143405 0.156809 0.156276 0.156896</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">17.0569 17.0609 8.2875 8.4335 8.3253 7.0856 5.9050 5.9679 6.0596 6.2655 6.2677 6.2124 5.6463 5.9408 5.5945 5.9851 6.2298 6.1844 6.1990 5.7902 6.1171 6.1809 5.6611 6.2157 6.2643 6.1709 6.1179 6.1849 0.9139 0.9019 0.9050 0.9003 0.9033 0.8972 0.9009 0.9085 0.8708 0.8541 0.8638 0.8537 0.8385 0.8400 0.8504 0.8566 0.8432 0.8437 0.8431</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">-0.0569 -0.0609 -0.2875 -0.4335 -0.3253 -0.0856 0.0950 0.0321 -0.0596 -0.2655 -0.2677 -0.2124 0.3537 0.0592 0.4055 0.0149 -0.2298 -0.1844 -0.1990 0.2098 -0.1171 -0.1809 0.3389 -0.2157 -0.2643 -0.1709 -0.1179 -0.1849 0.0861 0.0981 0.0950 0.0997 0.0967 0.1028 0.0991 0.0915 0.1292 0.1459 0.1362 0.1463 0.1615 0.1600 0.1496 0.1434 0.1568 0.1563 0.1569</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2683 1.2435 2.1063 2.0723 2.0752 3.1131 3.7659 3.8703 3.8142 3.8968 3.9089 3.9180 4.2011 4.1900 3.7155 3.6498 4.0685 4.0519 3.9945 3.7949 3.8779 3.9525 3.6376 3.8468 3.9991 3.8811 3.8931 3.9016 1.0467 1.0338 1.0195 0.9998 1.0001 1.0005 1.0014 1.0053 1.0196 1.0153 1.0270 1.0019 0.9891 0.9934 1.0050 1.0102 0.9914 0.9890 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2683 1.2435 2.1063 2.0723 2.0752 3.1131 3.7659 3.8703 3.8142 3.8968 3.9089 3.9180 4.2011 4.1900 3.7155 3.6498 4.0685 4.0519 3.9945 3.7949 3.8779 3.9525 3.6376 3.8468 3.9991 3.8811 3.8931 3.9016 1.0467 1.0338 1.0195 0.9998 1.0001 1.0005 1.0014 1.0053 1.0196 1.0153 1.0270 1.0019 0.9891 0.9934 1.0050 1.0102 0.9914 0.9890 0.9899</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">1.1672 1.1535 1.1177 0.8587 1.9092 0.9057 0.9696 3.0562 0.9325 0.8896 0.9434 0.9469 0.8552 1.0424 0.9972 1.0294 1.0157 0.9891 0.9920 0.9877 0.9940 0.9874 0.9879 1.8529 0.9493 0.8916 0.9286 0.9848 1.3520 1.3862 1.4378 0.9709 1.4299 0.9856 1.3804 1.4112 0.9763 0.9732 1.3219 1.3519 1.3845 0.9836 1.4542 0.9874 1.4218 0.9882 1.3937 0.9809 0.9845</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">-0.026062454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710353716725</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.22846 -8.05425 -0.82579 -11.06716 10.49966 -0.56750 7.36245 -6.19191 1.17054</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.91647</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
