<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl Cl O O O O 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.23037"
                        y3="1.621236"
                        z3="2.621016"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.837066"
                        y3="0.333687"
                        z3="0.209368"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.064843"
                        y3="2.280681"
                        z3="-0.037678"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.932472"
                        y3="-1.104473"
                        z3="-0.016816"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.223766"
                        y3="3.54924"
                        z3="0.016708"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.465389"
                        y3="-1.255305"
                        z3="-2.198625"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.396762"
                        y3="0.894694"
                        z3="-0.066099"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.208237"
                        y3="0.60058"
                        z3="-1.328967"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.193363"
                        y3="0.548845"
                        z3="1.19455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.565163"
                        y3="1.297126"
                        z3="-1.300772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.551358"
                        y3="1.243417"
                        z3="1.212641"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.351157"
                        y3="0.931648"
                        z3="-0.04695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.046726"
                        y3="0.242105"
                        z3="-0.07273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.074346"
                        y3="1.143431"
                        z3="-0.036329"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.72773"
                        y3="2.470965"
                        z3="-0.012244"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.434848"
                        y3="-3.276124"
                        z3="-0.847669"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.375493"
                        y3="0.94422"
                        z3="0.015023"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.594556"
                        y3="-1.796505"
                        z3="-1.143084"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.806812"
                        y3="-3.81172"
                        z3="-0.374499"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.01546"
                        y3="-3.974363"
                        z3="-2.129323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.633529"
                        y3="-3.447063"
                        z3="0.241821"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.080029"
                        y3="1.150117"
                        z3="1.198148"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.091331"
                        y3="0.551022"
                        z3="-1.110828"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.850112"
                        y3="-5.309072"
                        z3="-0.102336"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.450443"
                        y3="0.965841"
                        z3="1.269651"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.461425"
                        y3="0.358018"
                        z3="-1.064404"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.130261"
                        y3="0.568671"
                        z3="0.130056"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.632676"
                        y3="0.892721"
                        z3="-2.209321"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.360775"
                        y3="-0.481243"
                        z3="-1.396759"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.33618"
                        y3="-0.535833"
                        z3="1.223989"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.606061"
                        y3="0.815051"
                        z3="2.076995"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.126118"
                        y3="1.021457"
                        z3="-2.196149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.422709"
                        y3="2.379664"
                        z3="-1.346916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.409098"
                        y3="2.323181"
                        z3="1.303574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.101822"
                        y3="0.92867"
                        z3="2.101613"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.303559"
                        y3="1.465473"
                        z3="-0.030049"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.5961"
                        y3="-0.13638"
                        z3="-0.06862"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.10426"
                        y3="-3.282582"
                        z3="0.533406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.558956"
                        y3="-3.571497"
                        z3="-1.133268"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.943256"
                        y3="-3.54931"
                        z3="-2.510952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.73229"
                        y3="-3.899566"
                        z3="-2.918925"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.197438"
                        y3="-5.031029"
                        z3="-1.937659"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.318891"
                        y3="-3.03675"
                        z3="1.200432"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.569427"
                        y3="-2.962034"
                        z3="-0.040625"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.852536"
                        y3="-4.504575"
                        z3="0.386516"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.562184"
                        y3="0.398575"
                        z3="-2.041075"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.654546"
                        y3="-5.899895"
                        z3="-0.996528"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.134008"
                        y3="-5.609263"
                        z3="0.662453"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.839452"
                        y3="-5.590641"
                        z3="0.257915"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.977708"
                        y3="1.129755"
                        z3="2.198476"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.002512"
                        y3="0.054663"
                        z3="-1.949378"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
               </bondArray>
               <formula concise="C21H24Cl2O4">
                  <atomArray count="21 24 2 4" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1282999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H24Cl2O4/c1-4-20(2,3)19(25)26-17-16(14-9-8-13(22)12-15(14)23)18(24)27-21(17)10-6-5-7-11-21/h8-9,12H,4-7,10-11H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,21,19,12,10,11,26,23,8,9,25,27,17,22,14,13,15,18,16,7,2,1,5,6,4,3/E:(2,3)(6,7)(10,11)/CRV:8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1,25.1/rA:51nClClOOO1O1CCCCCCC3C3C3CC3C3CCCC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3;s7;s7;s8;s9;s10s11;s4s7;s13;s3s5s14;;s14;s4s6s16;s16;s16;s16;s1s17;s17;s19;s22;s23;s2s25s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s24;s24;s25;s26;/rC:1.2304,1.6212,2.621;5.8371,.3337,.2094;-2.0648,2.2807,-.0377;-.9325,-1.1045,-.0168;-.2238,3.5492,.0167;-.4654,-1.2553,-2.1986;-2.3968,.8947,-.0661;-3.2082,.6006,-1.329;-3.1934,.5488,1.1946;-4.5652,1.2971,-1.3008;-4.5514,1.2434,1.2126;-5.3512,.9316,-.0469;-1.0467,.2421,-.0727;-.0743,1.1434,-.0363;-.7277,2.471,-.0122;-.4348,-3.2761,-.8477;1.3755,.9442,.015;-.5946,-1.7965,-1.1431;-1.8068,-3.8117,-.3745;.0155,-3.9744,-2.1293;.6335,-3.4471,.2418;2.08,1.1501,1.1981;2.0913,.551,-1.1108;-1.8501,-5.3091,-.1023;3.4504,.9658,1.2697;3.4614,.358,-1.0644;4.1303,.5687,.1301;-2.6327,.8927,-2.2093;-3.3608,-.4812,-1.3968;-3.3362,-.5358,1.224;-2.6061,.8151,2.077;-5.1261,1.0215,-2.1961;-4.4227,2.3797,-1.3469;-4.4091,2.3232,1.3036;-5.1018,.9287,2.1016;-6.3036,1.4655,-.03;-5.5961,-.1364,-.0686;-2.1043,-3.2826,.5334;-2.559,-3.5715,-1.1333;.9433,-3.5493,-2.511;-.7323,-3.8996,-2.9189;.1974,-5.031,-1.9377;.3189,-3.0368,1.2004;1.5694,-2.962,-.0406;.8525,-4.5046,.3865;1.5622,.3986,-2.0411;-1.6545,-5.8999,-.9965;-1.134,-5.6093,.6625;-2.8395,-5.5906,.2579;3.9777,1.1298,2.1985;4.0025,.0547,-1.9494;</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">1591</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">1195</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2968.2738549016 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">7.269e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.23036992"
                                 y3="1.62123645"
                                 z3="2.62101603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.83706609"
                                 y3="0.33368682"
                                 z3="0.20936824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.06484305"
                                 y3="2.28068079"
                                 z3="-0.03767839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.93247199"
                                 y3="-1.1044729"
                                 z3="-0.01681643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.22376648"
                                 y3="3.54924044"
                                 z3="0.01670785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.46538918"
                                 y3="-1.25530524"
                                 z3="-2.19862532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.39676212"
                                 y3="0.89469428"
                                 z3="-0.06609873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.20823689"
                                 y3="0.60057992"
                                 z3="-1.32896746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.19336271"
                                 y3="0.54884475"
                                 z3="1.1945499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.56516265"
                                 y3="1.29712551"
                                 z3="-1.30077232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.55135848"
                                 y3="1.24341727"
                                 z3="1.21264095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.35115701"
                                 y3="0.93164848"
                                 z3="-0.04694958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.04672611"
                                 y3="0.24210538"
                                 z3="-0.07272998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.07434582"
                                 y3="1.14343084"
                                 z3="-0.03632853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.72772983"
                                 y3="2.47096476"
                                 z3="-0.01224414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.43484816"
                                 y3="-3.27612436"
                                 z3="-0.84766885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.37549307"
                                 y3="0.94421974"
                                 z3="0.01502313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.5945559"
                                 y3="-1.79650455"
                                 z3="-1.14308434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.80681158"
                                 y3="-3.8117196"
                                 z3="-0.37449874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.01546012"
                                 y3="-3.97436294"
                                 z3="-2.12932265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.63352882"
                                 y3="-3.44706256"
                                 z3="0.24182089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.08002868"
                                 y3="1.15011711"
                                 z3="1.19814762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.09133085"
                                 y3="0.55102247"
                                 z3="-1.11082772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.85011156"
                                 y3="-5.30907207"
                                 z3="-0.10233594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.4504432"
                                 y3="0.96584104"
                                 z3="1.26965126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.46142519"
                                 y3="0.35801783"
                                 z3="-1.06440417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.13026098"
                                 y3="0.56867149"
                                 z3="0.13005594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.63267623"
                                 y3="0.89272078"
                                 z3="-2.2093208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.36077526"
                                 y3="-0.48124265"
                                 z3="-1.39675894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.33617985"
                                 y3="-0.53583293"
                                 z3="1.22398884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.60606142"
                                 y3="0.81505122"
                                 z3="2.07699526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.12611791"
                                 y3="1.02145737"
                                 z3="-2.19614856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.42270933"
                                 y3="2.37966363"
                                 z3="-1.34691607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.40909819"
                                 y3="2.32318082"
                                 z3="1.30357354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.10182185"
                                 y3="0.92867029"
                                 z3="2.10161285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.30355903"
                                 y3="1.46547338"
                                 z3="-0.03004889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.59609958"
                                 y3="-0.13638001"
                                 z3="-0.06862027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.10426044"
                                 y3="-3.28258165"
                                 z3="0.53340643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.55895616"
                                 y3="-3.57149674"
                                 z3="-1.13326843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.94325586"
                                 y3="-3.54930954"
                                 z3="-2.51095208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.73229009"
                                 y3="-3.89956613"
                                 z3="-2.9189251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.19743829"
                                 y3="-5.0310288"
                                 z3="-1.93765947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.31889099"
                                 y3="-3.03674955"
                                 z3="1.20043218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.56942675"
                                 y3="-2.96203394"
                                 z3="-0.04062486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.85253625"
                                 y3="-4.50457493"
                                 z3="0.38651598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.56218414"
                                 y3="0.39857542"
                                 z3="-2.04107511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.65454589"
                                 y3="-5.89989504"
                                 z3="-0.99652787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.1340084"
                                 y3="-5.60926287"
                                 z3="0.6624533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.83945157"
                                 y3="-5.59064086"
                                 z3="0.25791473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.97770833"
                                 y3="1.12975521"
                                 z3="2.19847558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.00251247"
                                 y3="0.05466344"
                                 z3="-1.94937814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                        </bondArray>
                        <formula concise="C21H24Cl2O4">
                           <atomArray count="21 24 2 4" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">387.1282999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H24Cl2O4/c1-4-20(2,3)19(25)26-17-16(14-9-8-13(22)12-15(14)23)18(24)27-21(17)10-6-5-7-11-21/h8-9,12H,4-7,10-11H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,21,19,12,10,11,26,23,8,9,25,27,17,22,14,13,15,18,16,7,2,1,5,6,4,3/E:(2,3)(6,7)(10,11)/CRV:8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1,25.1/rA:51nClClOOO1O1CCCCCCC3C3C3CC3C3CCCC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3;s7;s7;s8;s9;s10s11;s4s7;s13;s3s5s14;;s14;s4s6s16;s16;s16;s16;s1s17;s17;s19;s22;s23;s2s25s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s24;s24;s25;s26;/rC:1.2304,1.6212,2.621;5.8371,.3337,.2094;-2.0648,2.2807,-.0377;-.9325,-1.1045,-.0168;-.2238,3.5492,.0167;-.4654,-1.2553,-2.1986;-2.3968,.8947,-.0661;-3.2082,.6006,-1.329;-3.1934,.5488,1.1945;-4.5652,1.2971,-1.3008;-4.5514,1.2434,1.2126;-5.3512,.9316,-.0469;-1.0467,.2421,-.0727;-.0743,1.1434,-.0363;-.7277,2.471,-.0122;-.4348,-3.2761,-.8477;1.3755,.9442,.015;-.5946,-1.7965,-1.1431;-1.8068,-3.8117,-.3745;.0155,-3.9744,-2.1293;.6335,-3.4471,.2418;2.08,1.1501,1.1981;2.0913,.551,-1.1108;-1.8501,-5.3091,-.1023;3.4504,.9658,1.2697;3.4614,.358,-1.0644;4.1303,.5687,.1301;-2.6327,.8927,-2.2093;-3.3608,-.4812,-1.3968;-3.3362,-.5358,1.224;-2.6061,.8151,2.077;-5.1261,1.0215,-2.1961;-4.4227,2.3797,-1.3469;-4.4091,2.3232,1.3036;-5.1018,.9287,2.1016;-6.3036,1.4655,-.03;-5.5961,-.1364,-.0686;-2.1043,-3.2826,.5334;-2.559,-3.5715,-1.1333;.9433,-3.5493,-2.511;-.7323,-3.8996,-2.9189;.1974,-5.031,-1.9377;.3189,-3.0367,1.2004;1.5694,-2.962,-.0406;.8525,-4.5046,.3865;1.5622,.3986,-2.0411;-1.6545,-5.8999,-.9965;-1.134,-5.6093,.6625;-2.8395,-5.5906,.2579;3.9777,1.1298,2.1985;4.0025,.0547,-1.9494;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.23037"
                        y3="1.621236"
                        z3="2.621016"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.837066"
                        y3="0.333687"
                        z3="0.209368"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.064843"
                        y3="2.280681"
                        z3="-0.037678"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.932472"
                        y3="-1.104473"
                        z3="-0.016816"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.223766"
                        y3="3.54924"
                        z3="0.016708"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.465389"
                        y3="-1.255305"
                        z3="-2.198625"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.396762"
                        y3="0.894694"
                        z3="-0.066099"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.208237"
                        y3="0.60058"
                        z3="-1.328967"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.193363"
                        y3="0.548845"
                        z3="1.19455"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.565163"
                        y3="1.297126"
                        z3="-1.300772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.551358"
                        y3="1.243417"
                        z3="1.212641"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.351157"
                        y3="0.931648"
                        z3="-0.04695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.046726"
                        y3="0.242105"
                        z3="-0.07273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.074346"
                        y3="1.143431"
                        z3="-0.036329"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.72773"
                        y3="2.470965"
                        z3="-0.012244"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.434848"
                        y3="-3.276124"
                        z3="-0.847669"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.375493"
                        y3="0.94422"
                        z3="0.015023"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.594556"
                        y3="-1.796505"
                        z3="-1.143084"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.806812"
                        y3="-3.81172"
                        z3="-0.374499"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.01546"
                        y3="-3.974363"
                        z3="-2.129323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.633529"
                        y3="-3.447063"
                        z3="0.241821"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.080029"
                        y3="1.150117"
                        z3="1.198148"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.091331"
                        y3="0.551022"
                        z3="-1.110828"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.850112"
                        y3="-5.309072"
                        z3="-0.102336"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.450443"
                        y3="0.965841"
                        z3="1.269651"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.461425"
                        y3="0.358018"
                        z3="-1.064404"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.130261"
                        y3="0.568671"
                        z3="0.130056"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.632676"
                        y3="0.892721"
                        z3="-2.209321"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.360775"
                        y3="-0.481243"
                        z3="-1.396759"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.33618"
                        y3="-0.535833"
                        z3="1.223989"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.606061"
                        y3="0.815051"
                        z3="2.076995"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.126118"
                        y3="1.021457"
                        z3="-2.196149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.422709"
                        y3="2.379664"
                        z3="-1.346916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.409098"
                        y3="2.323181"
                        z3="1.303574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.101822"
                        y3="0.92867"
                        z3="2.101613"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.303559"
                        y3="1.465473"
                        z3="-0.030049"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.5961"
                        y3="-0.13638"
                        z3="-0.06862"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.10426"
                        y3="-3.282582"
                        z3="0.533406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.558956"
                        y3="-3.571497"
                        z3="-1.133268"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.943256"
                        y3="-3.54931"
                        z3="-2.510952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.73229"
                        y3="-3.899566"
                        z3="-2.918925"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.197438"
                        y3="-5.031029"
                        z3="-1.937659"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.318891"
                        y3="-3.03675"
                        z3="1.200432"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.569427"
                        y3="-2.962034"
                        z3="-0.040625"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.852536"
                        y3="-4.504575"
                        z3="0.386516"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.562184"
                        y3="0.398575"
                        z3="-2.041075"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.654546"
                        y3="-5.899895"
                        z3="-0.996528"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.134008"
                        y3="-5.609263"
                        z3="0.662453"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.839452"
                        y3="-5.590641"
                        z3="0.257915"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.977708"
                        y3="1.129755"
                        z3="2.198476"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.002512"
                        y3="0.054663"
                        z3="-1.949378"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
               </bondArray>
               <formula concise="C21H24Cl2O4">
                  <atomArray count="21 24 2 4" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1282999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H24Cl2O4/c1-4-20(2,3)19(25)26-17-16(14-9-8-13(22)12-15(14)23)18(24)27-21(17)10-6-5-7-11-21/h8-9,12H,4-7,10-11H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,20,21,19,12,10,11,26,23,8,9,25,27,17,22,14,13,15,18,16,7,2,1,5,6,4,3/E:(2,3)(6,7)(10,11)/CRV:8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1,25.1/rA:51nClClOOO1O1CCCCCCC3C3C3CC3C3CCCC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3;s7;s7;s8;s9;s10s11;s4s7;s13;s3s5s14;;s14;s4s6s16;s16;s16;s16;s1s17;s17;s19;s22;s23;s2s25s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s24;s24;s25;s26;/rC:1.2304,1.6212,2.621;5.8371,.3337,.2094;-2.0648,2.2807,-.0377;-.9325,-1.1045,-.0168;-.2238,3.5492,.0167;-.4654,-1.2553,-2.1986;-2.3968,.8947,-.0661;-3.2082,.6006,-1.329;-3.1934,.5488,1.1946;-4.5652,1.2971,-1.3008;-4.5514,1.2434,1.2126;-5.3512,.9316,-.0469;-1.0467,.2421,-.0727;-.0743,1.1434,-.0363;-.7277,2.471,-.0122;-.4348,-3.2761,-.8477;1.3755,.9442,.015;-.5946,-1.7965,-1.1431;-1.8068,-3.8117,-.3745;.0155,-3.9744,-2.1293;.6335,-3.4471,.2418;2.08,1.1501,1.1981;2.0913,.551,-1.1108;-1.8501,-5.3091,-.1023;3.4504,.9658,1.2697;3.4614,.358,-1.0644;4.1303,.5687,.1301;-2.6327,.8927,-2.2093;-3.3608,-.4812,-1.3968;-3.3362,-.5358,1.224;-2.6061,.8151,2.077;-5.1261,1.0215,-2.1961;-4.4227,2.3797,-1.3469;-4.4091,2.3232,1.3036;-5.1018,.9287,2.1016;-6.3036,1.4655,-.03;-5.5961,-.1364,-.0686;-2.1043,-3.2826,.5334;-2.559,-3.5715,-1.1333;.9433,-3.5493,-2.511;-.7323,-3.8996,-2.9189;.1974,-5.031,-1.9377;.3189,-3.0368,1.2004;1.5694,-2.962,-.0406;.8525,-4.5046,.3865;1.5622,.3986,-2.0411;-1.6545,-5.8999,-.9965;-1.134,-5.6093,.6625;-2.8395,-5.5906,.2579;3.9777,1.1298,2.1985;4.0025,.0547,-1.9494;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2036.16023700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2968.27385490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5004.43409190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8694.23138521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3689.79729331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4066.17692121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2030.01668421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302636</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999947695175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999947695175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999895390350</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.492209829881</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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15.1075 15.1719 15.2425 15.2682 15.4246 15.4706 15.5573 15.6737 15.7997 16.0662 16.1223 16.2226 16.2515 16.4631 16.5134 16.6521 16.8283 16.8861 16.9573 17.0987 17.2088 17.2713 17.6045 17.6513 17.9261 17.9760 18.0859 18.3096 18.4841 18.5032 18.6159 18.7377 18.8565 18.9360 19.1812 19.3051 19.3822 19.4456 19.5256 19.5461 19.9443 20.0179 20.2668 20.3661 20.5957 20.6265 20.8511 20.9027 21.0716 21.1486 21.3601 21.5601 21.6927 21.9292 22.0760 22.0775 22.1816 22.2869 22.4270 22.6444 22.7303 22.8455 22.9407 23.0966 23.1233 23.3227 23.4890 23.5623 23.6607 23.7386 23.8683 24.0204 24.1755 24.3584 24.4211 24.6085 24.7108 24.7910 25.0948 25.4851 25.5994 25.7071 25.7762 25.8765 26.0296 26.0579 26.1567 26.3615 26.6289 26.8404 27.0044 27.1498 27.1706 27.2619 27.4033 27.5620 27.7160 27.7781 27.9442 28.0983 28.2616 28.3910 28.4380 28.6775 28.7501 28.8164 28.9242 29.0285 29.1901 29.3531 29.4627 29.5465 29.7321 29.9719 30.2240 30.2641 30.4070 30.5460 30.6485 30.7408 30.8269 30.8782 31.0483 31.1378 31.2700 31.3725 31.4522 31.6440 31.7432 31.9179 31.9786 32.0447 32.1811 32.5348 32.6054 32.7292 32.8977 32.9843 33.1987 33.2485 33.3415 33.5641 33.8158 34.0026 34.0143 34.0855 34.1981 34.4395 34.5562 34.6676 34.7830 34.8986 35.0811 35.1866 35.2843 35.4075 35.5961 35.8572 35.9668 36.1026 36.2640 36.3364 36.7001 36.7950 36.9062 37.0539 37.2227 37.3763 37.4583 37.6375 37.7750 37.8106 37.9932 38.0285 38.1612 38.1941 38.4158 38.4713 38.5808 38.8233 38.8690 39.2262 39.3678 39.4446 39.5023 39.6481 39.8391 40.0241 40.1124 40.1406 40.3926 40.5803 40.6861 40.8491 41.0118 41.1820 41.2239 41.2818 41.5645 41.6094 41.6646 41.8680 42.0488 42.2549 42.2940 42.4862 42.4892 42.7318 42.8492 43.0109 43.0944 43.1554 43.2092 43.3032 43.5142 43.7016 43.8117 43.9574 44.0155 44.0941 44.2466 44.5221 44.6520 44.7517 44.8032 44.9360 45.0977 45.3060 45.3989 45.5439 45.7031 45.8269 45.9150 46.0082 46.1375 46.2482 46.4985 46.7466 46.8445 47.0107 47.1898 47.2785 47.4587 47.7425 47.7784 47.9477 48.0715 48.2287 48.3295 48.4140 48.5701 48.6687 48.8772 48.9996 49.1264 49.2676 49.4447 49.5546 49.5895 49.8015 50.0206 50.3470 50.4812 50.6298 50.8698 50.9820 51.2130 51.2309 51.5392 51.7468 51.8505 51.9698 52.0486 52.3483 52.6458 52.7199 52.8592 53.1985 53.3422 53.5624 53.7339 53.9524 54.4380 54.5084 54.6880 54.8277 54.9938 55.3540 55.5481 55.6213 55.7892 56.1607 56.3058 56.6530 56.8101 57.2144 57.2725 57.5060 57.6469 57.8525 58.0211 58.1095 58.3505 58.3878 58.5381 58.7343 58.9568 59.1241 59.3147 59.4108 59.4305 59.5991 59.7924 59.8715 60.3543 60.3804 60.4778 60.5663 60.8609 61.0141 61.1011 61.3781 61.5120 61.7554 61.9706 62.1584 62.1836 62.7468 62.8110 62.9322 63.0855 63.1334 63.3537 63.5946 63.8840 64.1084 64.2019 64.3054 64.5481 64.6437 64.8132 65.0424 65.1363 65.3507 65.4461 65.7141 65.9559 65.9750 66.0850 66.3790 66.4385 66.7270 66.9375 67.2769 67.5130 67.7755 68.0703 68.2803 68.5188 68.8726 69.0083 69.2151 69.3693 69.5899 69.7425 69.8775 70.0379 70.3792 70.6518 70.8794 70.9817 71.0779 71.4414 71.5337 71.5728 71.7798 72.0740 72.1149 72.6527 72.8718 73.1560 73.2584 73.5735 73.7011 73.7777 74.1457 74.3802 74.5370 74.7142 74.9169 75.0320 75.2468 75.4891 75.7620 75.8476 75.9981 76.1622 76.5343 76.9101 77.0401 77.1888 77.3573 77.5805 77.8124 78.0267 78.1299 78.2267 78.5964 78.7482 78.8611 79.0365 79.2137 79.3177 79.4661 79.4969 79.6875 79.7733 80.0539 80.2233 80.3296 80.4479 80.5652 80.6881 80.8331 80.9556 81.0868 81.2746 81.3227 81.5623 81.6664 81.8281 81.9835 82.2186 82.3268 82.3700 82.4886 82.5464 82.7075 82.7677 82.9379 83.0510 83.2001 83.2767 83.4632 83.6180 83.6872 83.9595 84.0001 84.2350 84.4658 84.5429 84.6403 84.7230 84.8654 84.9695 85.1786 85.3175 85.4421 85.7198 85.8163 85.8956 85.9891 86.1465 86.2478 86.5035 86.6185 86.7172 86.8670 87.0018 87.1336 87.2793 87.3968 87.4516 87.7265 87.8277 87.8534 87.9949 88.1528 88.2839 88.5253 88.6697 88.7387 88.8792 88.9391 88.9723 89.1392 89.2367 89.3152 89.3688 89.5214 89.6227 89.7678 89.8799 90.0868 90.2513 90.2997 90.4903 90.5773 90.6745 90.8018 91.0061 91.1900 91.2375 91.4005 91.5806 91.6873 91.8115 91.9338 92.0494 92.1868 92.3396 92.4793 92.6441 92.7609 92.9760 93.0951 93.2003 93.4651 93.5486 93.6461 93.6789 93.8635 94.0268 94.1000 94.1490 94.2813 94.4226 94.4672 94.6442 94.7890 94.9816 95.1234 95.1852 95.5472 95.5686 95.7507 95.8819 96.0521 96.1853 96.2023 96.3578 96.5203 96.5435 96.7032 96.7744 96.9361 97.0460 97.2543 97.4843 97.6660 97.6827 97.9245 97.9572 98.1661 98.3299 98.3694 98.4990 98.6583 98.8323 98.8935 98.9548 99.1258 99.3728 99.5145 99.7111 99.8031 99.9665 100.1025 100.3170 100.3504 100.5686 100.7216 100.9013 101.0034 101.0826 101.3820 101.5237 101.5725 101.6340 101.8746 101.9908 102.1005 102.2345 102.5747 102.7183 102.8736 103.0141 103.2269 103.3543 103.4649 103.5342 103.6501 103.8800 104.0321 104.1765 104.3122 104.4476 104.4696 104.6550 104.7887 105.0555 105.4354 105.5458 105.7829 105.9553 106.0842 106.3269 106.4185 106.5193 106.5743 106.7945 106.9560 107.2252 107.5686 107.8619 108.0853 108.1063 108.1660 108.4014 108.6333 108.6878 108.7536 109.0288 109.0703 109.1962 109.3003 109.3607 109.6052 109.8173 109.9387 110.1262 110.3231 110.3702 110.6320 110.8642 111.0529 111.1717 111.2359 111.4597 111.6253 111.7372 111.8865 112.1495 112.3222 112.4993 112.6097 112.8676 112.9199 113.2450 113.3090 113.4460 113.5409 113.6372 113.8771 113.9834 114.2155 114.2944 114.5244 114.5734 114.7536 114.9693 115.1003 115.2182 115.2855 115.4331 115.7109 115.7668 115.9555 115.9824 116.3314 116.5123 116.5829 116.6541 116.7315 117.0150 117.1030 117.2642 117.3491 117.4459 117.5135 117.5395 117.6737 117.7886 117.8846 118.0978 118.2178 118.4505 118.5254 118.8215 118.9034 119.0051 119.1355 119.2954 119.3596 119.6531 119.8921 120.2523 120.3257 120.5316 120.8196 120.8733 120.9975 121.0680 121.2332 121.4422 121.7095 121.8592 122.1262 122.2606 122.3938 122.6793 122.8417 123.0482 123.2340 123.4113 123.5282 123.5827 123.8271 124.0262 124.2713 124.4392 124.8129 124.9256 125.1082 125.5347 126.0780 126.1158 126.3801 126.4198 126.7236 126.8950 127.0410 127.3028 127.6946 127.9853 128.1799 128.2946 128.3828 128.6774 128.8863 129.0991 129.3097 129.5175 129.6165 129.8448 130.0598 130.2622 130.4747 130.6066 131.0193 131.1490 131.2525 131.5740 131.7775 131.9484 132.1513 132.2617 132.4501 132.6957 132.7908 132.9132 133.0136 133.2912 133.6527 133.7508 133.9329 134.1937 134.3380 134.6936 134.6978 134.9333 135.1191 135.3986 135.4502 135.7604 135.9944 136.0401 136.4336 136.6653 136.8070 137.2091 137.4924 137.9357 138.2142 138.4364 138.5672 138.6511 139.1011 139.2638 139.5034 139.6970 140.3026 140.4195 140.4934 140.6305 141.0309 141.3543 141.5846 142.2491 142.5801 142.6988 142.7847 143.2535 143.4610 143.7702 144.0345 144.3560 144.5499 145.0878 145.1137 145.3746 145.5799 145.8411 145.8855 146.4860 146.7279 146.8758 146.9405 147.2313 147.4241 147.9332 148.2565 148.4728 148.4993 148.6797 148.9175 149.1028 149.2091 149.6170 149.7205 150.0077 150.0810 150.4239 150.5101 150.9678 151.0949 151.1909 151.4056 151.4618 151.6587 151.8426 152.3126 152.6428 152.8414 153.1019 153.2672 153.6095 153.9067 153.9845 154.1852 154.3994 154.7136 154.7276 154.8608 155.2225 155.3853 155.4459 155.7166 155.8254 156.1171 157.1001 157.2499 157.4891 157.7542 157.7818 157.9768 158.6264 158.6503 158.9517 159.0897 159.1600 159.3959 159.4347 159.6831 159.9426 160.1950 160.7716 161.0933 161.5410 161.6521 163.5552 164.8031 165.3267 165.7899 166.2361 166.8560 169.0611 171.5951 173.1987 173.4145 174.8147 175.4578 176.2531 176.7449 177.4602 178.1337 180.2696 180.5445 181.4995 181.8986 185.7231 186.2571 187.2973 189.0816 189.3666 190.4144 190.8599 192.5910 193.9531 195.2533 196.3493 197.6180 198.5860 199.8201 203.0684 203.6818 207.9239 208.7500 221.5140 222.6397 222.9073 223.3857 224.2311 224.4411 227.2917 227.9813 229.2555 230.6835 294.8408 295.5016 297.3651 299.3056 312.5768 313.6222 612.9188 621.8320 624.1226 625.7641 626.4975 632.6330 633.3135 634.9638 639.3372 640.5022 641.1443 642.0698 642.4817 642.6915 642.9648 644.1131 645.4884 645.7315 647.5423 651.0796 654.0760 713.3402 718.3317 1200.1632 1202.7080 1214.4151 1217.5209</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl Cl O O O O 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.052753 -0.065711 -0.288676 -0.299351 -0.299281 -0.316619 0.495460 -0.234654 -0.219531 -0.148112 -0.150690 -0.130820 0.162730 0.004980 0.297897 0.267076 -0.043370 0.221023 -0.180364 -0.310348 -0.342685 0.055040 -0.142033 -0.283941 -0.199609 -0.178775 0.130452 0.104991 0.074419 0.078361 0.092675 0.075826 0.087691 0.088180 0.075331 0.082121 0.061611 0.087595 0.084076 0.103699 0.105031 0.092280 0.108956 0.103843 0.093704 0.147918 0.085364 0.084842 0.095350 0.113913 0.124888</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl Cl O O O O 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">17.0528 17.0657 8.2887 8.2994 8.2993 8.3166 5.5045 6.2347 6.2195 6.1481 6.1507 6.1308 5.8373 5.9950 5.7021 5.7329 6.0434 5.7790 6.1804 6.3103 6.3427 5.9450 6.1420 6.2839 6.1996 6.1788 5.8695 0.8950 0.9256 0.9216 0.9073 0.9242 0.9123 0.9118 0.9247 0.9179 0.9384 0.9124 0.9159 0.8963 0.8950 0.9077 0.8910 0.8962 0.9063 0.8521 0.9146 0.9152 0.9047 0.8861 0.8751</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">17.0000 17.0000 8.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0528 -0.0657 -0.2887 -0.2994 -0.2993 -0.3166 0.4955 -0.2347 -0.2195 -0.1481 -0.1507 -0.1308 0.1627 0.0050 0.2979 0.2671 -0.0434 0.2210 -0.1804 -0.3103 -0.3427 0.0550 -0.1420 -0.2839 -0.1996 -0.1788 0.1305 0.1050 0.0744 0.0784 0.0927 0.0758 0.0877 0.0882 0.0753 0.0821 0.0616 0.0876 0.0841 0.1037 0.1050 0.0923 0.1090 0.1038 0.0937 0.1479 0.0854 0.0848 0.0953 0.1139 0.1249</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2722 1.2385 2.1404 2.1124 2.2238 2.1674 3.6633 3.9973 3.9869 3.9010 3.9085 3.8608 3.8168 3.3980 4.3972 3.7445 3.4959 4.1899 3.8726 3.9662 3.9635 3.9989 3.9219 3.9491 4.1209 4.0489 3.9142 1.0232 1.0154 1.0163 1.0215 1.0125 1.0178 1.0174 1.0125 1.0118 1.0108 1.0128 1.0096 1.0119 1.0072 0.9985 1.0083 1.0078 1.0017 1.0144 1.0003 0.9994 1.0057 1.0287 1.0147</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2722 1.2385 2.1404 2.1124 2.2238 2.1674 3.6633 3.9973 3.9869 3.9010 3.9085 3.8608 3.8168 3.3980 4.3972 3.7445 3.4959 4.1899 3.8726 3.9662 3.9635 3.9989 3.9219 3.9491 4.1209 4.0489 3.9142 1.0232 1.0154 1.0163 1.0215 1.0125 1.0178 1.0174 1.0125 1.0118 1.0108 1.0128 1.0096 1.0119 1.0072 0.9985 1.0083 1.0078 1.0017 1.0144 1.0003 0.9994 1.0057 1.0287 1.0147</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">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 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1009 1.0178 0.8586 1.1811 0.9340 1.0403 2.1691 2.0518 0.9082 0.9225 0.9617 0.9481 0.9854 1.0090 0.9549 1.0084 0.9841 0.9180 1.0107 1.0085 0.9189 1.0084 1.0111 1.0058 1.0116 1.7430 0.9669 0.7766 0.9864 0.9052 0.9517 0.9100 1.3563 1.3178 0.9240 0.9994 0.9949 0.9799 0.9792 1.0021 0.9880 0.9898 0.9877 1.4516 1.4731 0.9718 0.9982 0.9956 0.9969 1.4059 0.9585 1.3983 0.9739</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 21 1 26 2 6 2 14 3 12 3 17 4 14 5 17 6 7 6 8 6 12 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 11 10 33 10 34 11 35 11 36 12 13 13 14 13 16 15 17 15 18 15 19 15 20 16 21 16 22 18 23 18 37 18 38 19 39 19 40 19 41 20 42 20 43 20 44 21 24 22 25 22 45 23 46 23 47 23 48 24 26 24 49 25 26 25 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031389771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2036.191626770632</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.52518 46.49247 -1.03270 -36.75976 34.33127 -2.42849 -12.26799 12.29694 0.02895</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.63910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.70807</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
