<?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">5.0.3</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.84942"
                        y3="-3.923005"
                        z3="-1.839713"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.733668"
                        y3="-3.77165"
                        z3="-1.929439"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.088333"
                        y3="-0.731903"
                        z3="-1.350595"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.96383"
                        y3="-1.938241"
                        z3="0.534391"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.875012"
                        y3="2.894904"
                        z3="1.799924"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.786193"
                        y3="-0.365057"
                        z3="0.697051"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.006186"
                        y3="-1.802735"
                        z3="0.375689"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.016587"
                        y3="-1.015701"
                        z3="-0.447274"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.819101"
                        y3="0.64977"
                        z3="0.275326"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.081503"
                        y3="-0.007727"
                        z3="1.981027"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.254879"
                        y3="-2.277572"
                        z3="-0.260346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.424162"
                        y3="-1.301611"
                        z3="-0.34079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.277274"
                        y3="-3.197091"
                        z3="-1.214388"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.504037"
                        y3="-0.865977"
                        z3="-1.415826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.235488"
                        y3="0.263752"
                        z3="-0.739867"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.641355"
                        y3="1.076563"
                        z3="0.217465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.568464"
                        y3="0.470777"
                        z3="-1.087091"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.382501"
                        y3="2.091282"
                        z3="0.813954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.29757"
                        y3="1.477582"
                        z3="-0.475907"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.710701"
                        y3="2.299784"
                        z3="0.473859"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.53298"
                        y3="3.18095"
                        z3="1.859392"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.816542"
                        y3="3.588298"
                        z3="0.740408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.926627"
                        y3="3.114526"
                        z3="3.105574"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.524175"
                        y3="3.917311"
                        z3="0.879874"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.411811"
                        y3="3.46082"
                        z3="3.232639"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.144266"
                        y3="3.855148"
                        z3="2.121907"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.560661"
                        y3="-2.509552"
                        z3="1.071695"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.34415"
                        y3="-0.711652"
                        z3="-1.435027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.277023"
                        y3="0.408416"
                        z3="-0.684424"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.364384"
                        y3="1.637889"
                        z3="0.185884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.614671"
                        y3="0.718966"
                        z3="1.01971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.458906"
                        y3="-0.81312"
                        z3="2.366133"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.820789"
                        y3="0.227446"
                        z3="2.749469"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.45328"
                        y3="0.875362"
                        z3="1.848042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.201841"
                        y3="-1.876084"
                        z3="0.082415"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.746206"
                        y3="-0.873314"
                        z3="-2.478167"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.823798"
                        y3="-1.825782"
                        z3="-1.005182"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.608365"
                        y3="0.937006"
                        z3="0.508345"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.034131"
                        y3="-0.154264"
                        z3="-1.839294"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.332179"
                        y3="1.636126"
                        z3="-0.750102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.276003"
                        y3="3.092352"
                        z3="0.946853"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.293411"
                        y3="3.653663"
                        z3="-0.229583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.498282"
                        y3="2.798622"
                        z3="3.969041"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.083506"
                        y3="4.232983"
                        z3="0.008869"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.883328"
                        y3="3.409165"
                        z3="4.205352"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.189519"
                        y3="4.115592"
                        z3="2.221671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.8494,-3.923,-1.8397;4.7337,-3.7717,-1.9294;-1.0883,-.7319,-1.3506;-.9638,-1.9382,.5344;-2.875,2.8949,1.7999;1.7862,-.3651,.6971;2.0062,-1.8027,.3757;1.0166,-1.0157,-.4473;2.8191,.6498,.2753;1.0815,-.0077,1.981;3.2549,-2.2776,-.2603;-.4242,-1.3016,-.3408;3.2773,-3.1971,-1.2144;-2.504,-.866,-1.4158;-3.2355,.2638,-.7399;-2.6414,1.0766,.2175;-4.5685,.4708,-1.0871;-3.3825,2.0913,.814;-5.2976,1.4776,-.4759;-4.7107,2.2998,.4739;-1.533,3.181,1.8594;-.8165,3.5883,.7404;-.9266,3.1145,3.1056;.5242,3.9173,.8799;.4118,3.4608,3.2326;1.1443,3.8551,2.1219;1.5607,-2.5096,1.0717;1.3441,-.7117,-1.435;3.277,.4084,-.6844;2.3644,1.6379,.1859;3.6147,.719,1.0197;.4589,-.8131,2.3661;1.8208,.2274,2.7495;.4533,.8754,1.848;4.2018,-1.8761,.0824;-2.7462,-.8733,-2.4782;-2.8238,-1.8258,-1.0052;-1.6084,.937,.5083;-5.0341,-.1543,-1.8393;-6.3322,1.6361,-.7501;-5.276,3.0924,.9469;-1.2934,3.6537,-.2296;-1.4983,2.7986,3.969;1.0835,4.233,.0089;.8833,3.4092,4.2054;2.1895,4.1156,2.2217;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2586.1256462123 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">5.681e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.858 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">0.646 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.524 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="1.84941967"
                                 y3="-3.92300477"
                                 z3="-1.8397125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.73366788"
                                 y3="-3.77164983"
                                 z3="-1.92943869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.088333"
                                 y3="-0.73190252"
                                 z3="-1.35059496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.96383009"
                                 y3="-1.93824125"
                                 z3="0.53439092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.87501208"
                                 y3="2.89490378"
                                 z3="1.79992362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.78619269"
                                 y3="-0.36505714"
                                 z3="0.69705104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.00618638"
                                 y3="-1.80273515"
                                 z3="0.37568906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.01658734"
                                 y3="-1.01570134"
                                 z3="-0.4472738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.8191008"
                                 y3="0.64977022"
                                 z3="0.27532552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.08150286"
                                 y3="-0.00772703"
                                 z3="1.98102673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.25487899"
                                 y3="-2.27757208"
                                 z3="-0.26034602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.42416223"
                                 y3="-1.30161094"
                                 z3="-0.3407899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.27727428"
                                 y3="-3.19709127"
                                 z3="-1.21438845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.50403706"
                                 y3="-0.86597743"
                                 z3="-1.4158263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.23548843"
                                 y3="0.26375184"
                                 z3="-0.73986685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.64135537"
                                 y3="1.07656307"
                                 z3="0.21746463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.56846402"
                                 y3="0.47077685"
                                 z3="-1.08709054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.38250095"
                                 y3="2.0912824"
                                 z3="0.81395416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.29757008"
                                 y3="1.47758156"
                                 z3="-0.47590735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.710701"
                                 y3="2.299784"
                                 z3="0.47385928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.53298007"
                                 y3="3.18094986"
                                 z3="1.85939239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.81654244"
                                 y3="3.58829814"
                                 z3="0.74040833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.92662691"
                                 y3="3.11452629"
                                 z3="3.10557366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.52417476"
                                 y3="3.91731071"
                                 z3="0.87987429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.41181064"
                                 y3="3.46082019"
                                 z3="3.23263944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.144266"
                                 y3="3.85514828"
                                 z3="2.12190662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.56066124"
                                 y3="-2.5095521"
                                 z3="1.07169506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.34414994"
                                 y3="-0.71165232"
                                 z3="-1.43502715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.27702335"
                                 y3="0.40841647"
                                 z3="-0.68442364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.36438406"
                                 y3="1.6378887"
                                 z3="0.18588383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.61467104"
                                 y3="0.71896555"
                                 z3="1.01970993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.45890631"
                                 y3="-0.81311989"
                                 z3="2.36613345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.82078852"
                                 y3="0.22744605"
                                 z3="2.74946942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.45328031"
                                 y3="0.87536198"
                                 z3="1.84804232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.20184143"
                                 y3="-1.87608379"
                                 z3="0.08241504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.74620599"
                                 y3="-0.87331385"
                                 z3="-2.47816699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.82379828"
                                 y3="-1.82578163"
                                 z3="-1.00518197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.60836474"
                                 y3="0.93700602"
                                 z3="0.50834522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.03413079"
                                 y3="-0.15426426"
                                 z3="-1.83929378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.33217935"
                                 y3="1.63612579"
                                 z3="-0.75010155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.27600276"
                                 y3="3.09235201"
                                 z3="0.94685317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.29341143"
                                 y3="3.65366292"
                                 z3="-0.22958295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.49828234"
                                 y3="2.79862248"
                                 z3="3.96904061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.08350584"
                                 y3="4.23298313"
                                 z3="0.00886884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.8833281"
                                 y3="3.40916504"
                                 z3="4.20535241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.18951867"
                                 y3="4.11559169"
                                 z3="2.22167064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.8494,-3.923,-1.8397;4.7337,-3.7716,-1.9294;-1.0883,-.7319,-1.3506;-.9638,-1.9382,.5344;-2.875,2.8949,1.7999;1.7862,-.3651,.6971;2.0062,-1.8027,.3757;1.0166,-1.0157,-.4473;2.8191,.6498,.2753;1.0815,-.0077,1.981;3.2549,-2.2776,-.2603;-.4242,-1.3016,-.3408;3.2773,-3.1971,-1.2144;-2.504,-.866,-1.4158;-3.2355,.2638,-.7399;-2.6414,1.0766,.2175;-4.5685,.4708,-1.0871;-3.3825,2.0913,.814;-5.2976,1.4776,-.4759;-4.7107,2.2998,.4739;-1.533,3.1809,1.8594;-.8165,3.5883,.7404;-.9266,3.1145,3.1056;.5242,3.9173,.8799;.4118,3.4608,3.2326;1.1443,3.8551,2.1219;1.5607,-2.5096,1.0717;1.3441,-.7117,-1.435;3.277,.4084,-.6844;2.3644,1.6379,.1859;3.6147,.719,1.0197;.4589,-.8131,2.3661;1.8208,.2274,2.7495;.4533,.8754,1.848;4.2018,-1.8761,.0824;-2.7462,-.8733,-2.4782;-2.8238,-1.8258,-1.0052;-1.6084,.937,.5083;-5.0341,-.1543,-1.8393;-6.3322,1.6361,-.7501;-5.276,3.0924,.9469;-1.2934,3.6537,-.2296;-1.4983,2.7986,3.969;1.0835,4.233,.0089;.8833,3.4092,4.2054;2.1895,4.1156,2.2217;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="1.84942"
                        y3="-3.923005"
                        z3="-1.839713"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.733668"
                        y3="-3.77165"
                        z3="-1.929439"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.088333"
                        y3="-0.731903"
                        z3="-1.350595"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.96383"
                        y3="-1.938241"
                        z3="0.534391"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.875012"
                        y3="2.894904"
                        z3="1.799924"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.786193"
                        y3="-0.365057"
                        z3="0.697051"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.006186"
                        y3="-1.802735"
                        z3="0.375689"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.016587"
                        y3="-1.015701"
                        z3="-0.447274"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.819101"
                        y3="0.64977"
                        z3="0.275326"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.081503"
                        y3="-0.007727"
                        z3="1.981027"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.254879"
                        y3="-2.277572"
                        z3="-0.260346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.424162"
                        y3="-1.301611"
                        z3="-0.34079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.277274"
                        y3="-3.197091"
                        z3="-1.214388"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.504037"
                        y3="-0.865977"
                        z3="-1.415826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.235488"
                        y3="0.263752"
                        z3="-0.739867"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.641355"
                        y3="1.076563"
                        z3="0.217465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.568464"
                        y3="0.470777"
                        z3="-1.087091"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.382501"
                        y3="2.091282"
                        z3="0.813954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.29757"
                        y3="1.477582"
                        z3="-0.475907"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.710701"
                        y3="2.299784"
                        z3="0.473859"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.53298"
                        y3="3.18095"
                        z3="1.859392"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.816542"
                        y3="3.588298"
                        z3="0.740408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.926627"
                        y3="3.114526"
                        z3="3.105574"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.524175"
                        y3="3.917311"
                        z3="0.879874"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.411811"
                        y3="3.46082"
                        z3="3.232639"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.144266"
                        y3="3.855148"
                        z3="2.121907"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.560661"
                        y3="-2.509552"
                        z3="1.071695"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.34415"
                        y3="-0.711652"
                        z3="-1.435027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.277023"
                        y3="0.408416"
                        z3="-0.684424"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.364384"
                        y3="1.637889"
                        z3="0.185884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.614671"
                        y3="0.718966"
                        z3="1.01971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.458906"
                        y3="-0.81312"
                        z3="2.366133"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.820789"
                        y3="0.227446"
                        z3="2.749469"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.45328"
                        y3="0.875362"
                        z3="1.848042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.201841"
                        y3="-1.876084"
                        z3="0.082415"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.746206"
                        y3="-0.873314"
                        z3="-2.478167"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.823798"
                        y3="-1.825782"
                        z3="-1.005182"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.608365"
                        y3="0.937006"
                        z3="0.508345"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.034131"
                        y3="-0.154264"
                        z3="-1.839294"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.332179"
                        y3="1.636126"
                        z3="-0.750102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.276003"
                        y3="3.092352"
                        z3="0.946853"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.293411"
                        y3="3.653663"
                        z3="-0.229583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.498282"
                        y3="2.798622"
                        z3="3.969041"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.083506"
                        y3="4.232983"
                        z3="0.008869"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.883328"
                        y3="3.409165"
                        z3="4.205352"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.189519"
                        y3="4.115592"
                        z3="2.221671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.8494,-3.923,-1.8397;4.7337,-3.7717,-1.9294;-1.0883,-.7319,-1.3506;-.9638,-1.9382,.5344;-2.875,2.8949,1.7999;1.7862,-.3651,.6971;2.0062,-1.8027,.3757;1.0166,-1.0157,-.4473;2.8191,.6498,.2753;1.0815,-.0077,1.981;3.2549,-2.2776,-.2603;-.4242,-1.3016,-.3408;3.2773,-3.1971,-1.2144;-2.504,-.866,-1.4158;-3.2355,.2638,-.7399;-2.6414,1.0766,.2175;-4.5685,.4708,-1.0871;-3.3825,2.0913,.814;-5.2976,1.4776,-.4759;-4.7107,2.2998,.4739;-1.533,3.181,1.8594;-.8165,3.5883,.7404;-.9266,3.1145,3.1056;.5242,3.9173,.8799;.4118,3.4608,3.2326;1.1443,3.8551,2.1219;1.5607,-2.5096,1.0717;1.3441,-.7117,-1.435;3.277,.4084,-.6844;2.3644,1.6379,.1859;3.6147,.719,1.0197;.4589,-.8131,2.3661;1.8208,.2274,2.7495;.4533,.8754,1.848;4.2018,-1.8761,.0824;-2.7462,-.8733,-2.4782;-2.8238,-1.8258,-1.0052;-1.6084,.937,.5083;-5.0341,-.1543,-1.8393;-6.3322,1.6361,-.7501;-5.276,3.0924,.9469;-1.2934,3.6537,-.2296;-1.4983,2.7986,3.969;1.0835,4.233,.0089;.8833,3.4092,4.2054;2.1895,4.1156,2.2217;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2762.3048</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1519.0102</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43413780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2586.12564621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4544.55978401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7825.98597190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3281.42618789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03006750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.97975134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.54561354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301582</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999888932006</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999888932006</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999777864012</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508698694881</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.5864 16.6943 16.7843 16.8130 16.9820 17.1183 17.3221 17.3829 17.5043 17.7836 17.9584 18.0952 18.2767 18.2961 18.6210 18.8567 18.8815 19.0594 19.1921 19.3466 19.5327 19.7528 19.8953 20.0237 20.1038 20.1304 20.1696 20.3680 20.5116 20.6965 20.7433 20.8378 20.9271 20.9739 21.1316 21.2998 21.3837 21.5766 21.6883 21.7392 21.8842 22.0194 22.1730 22.2782 22.6171 22.6536 22.7670 22.8800 23.0563 23.2425 23.4145 23.4999 23.6063 23.6652 23.8825 24.0333 24.1651 24.3556 24.4664 24.6765 24.8371 24.9529 25.2706 25.3915 25.6462 25.6956 26.0859 26.1036 26.1921 26.3704 26.5554 26.6074 26.6942 26.7828 26.9933 27.2343 27.3796 27.4230 27.5023 27.9629 28.0050 28.2301 28.3416 28.5567 28.6091 28.7430 28.9210 29.2192 29.2668 29.3951 29.5494 29.7058 29.7731 29.9633 30.0198 30.0645 30.1781 30.2956 30.5085 30.6486 30.7163 30.9031 31.0307 31.3146 31.4123 31.4744 31.6925 31.8324 32.0542 32.1278 32.2652 32.3218 32.3697 32.4996 32.6579 32.7774 33.0091 33.2800 33.3171 33.4511 33.5236 33.7360 33.9040 34.0161 34.2738 34.4234 34.4825 34.6628 34.7822 34.8382 35.0786 35.2294 35.2700 35.6426 35.7068 36.0435 36.0932 36.1376 36.2942 36.5393 36.7045 36.9151 36.9573 37.1212 37.3986 37.4361 37.5974 37.7464 37.9251 38.0007 38.0674 38.2195 38.2639 38.3724 38.4933 38.6505 38.6653 38.9785 39.0502 39.3247 39.3652 39.4405 39.5723 39.7691 39.8746 40.0380 40.1221 40.2092 40.3434 40.5960 40.7509 40.8183 40.9014 41.0801 41.2613 41.3647 41.5402 41.6879 41.9634 42.0370 42.1784 42.3967 42.5911 42.6654 42.8169 42.9931 43.1340 43.2323 43.3083 43.5871 43.6152 43.7362 43.9924 44.0778 44.2084 44.4521 44.6607 44.8366 44.9323 45.0597 45.1340 45.3431 45.4920 45.8067 45.8956 46.1389 46.2729 46.3553 46.3837 46.4634 46.4983 46.7407 47.0113 47.0784 47.3393 47.4774 47.6228 47.9158 48.0116 48.1666 48.3196 48.5137 48.6422 49.0089 49.0760 49.3836 49.6221 49.9084 50.0500 50.2171 50.4013 50.4852 50.5302 50.6509 50.9536 51.1103 51.1803 51.2332 51.3113 51.4773 51.6031 51.7780 52.0657 52.1991 52.3617 52.4293 52.5382 52.8953 53.0306 53.1385 53.2386 53.4108 53.6341 53.8570 53.9855 54.1342 54.2175 54.4675 54.7961 55.0359 55.0917 55.3641 55.4905 55.6675 56.1670 56.3873 56.4677 56.8671 57.0295 57.1180 57.1688 57.3793 57.5679 57.6498 57.9462 58.0855 58.1522 58.5671 58.7390 58.7904 59.0036 59.1726 59.2569 59.4864 59.5820 59.8803 59.9711 60.1013 60.1974 60.5139 60.6190 60.7517 61.0071 61.3390 61.6751 62.0445 62.2072 62.2698 62.6448 62.7986 63.1385 63.2924 63.6076 63.6886 63.7234 63.9432 64.0901 64.2565 64.3618 64.4905 64.7600 64.9738 65.1554 65.3619 65.4684 65.7520 66.1268 66.3264 66.5279 66.7359 66.9756 67.0624 67.2757 67.5232 67.7241 67.7365 67.9311 68.0567 68.3248 68.5608 68.7915 69.0425 69.5178 69.6073 69.7403 69.8048 70.0517 70.6158 71.6472 71.8524 71.9028 72.1195 72.3198 72.6166 72.9365 73.6098 73.6480 73.7781 74.1205 74.1701 74.6271 74.7001 74.8357 75.0600 75.3704 75.4899 75.6964 75.8168 76.1018 76.3316 76.4018 76.6574 76.7651 76.8944 77.2284 77.5338 77.7131 77.8204 77.9253 77.9652 78.0901 78.2744 78.6281 78.7194 78.7573 78.8925 79.1017 79.1782 79.3175 79.5394 79.6121 79.8367 79.8938 79.9809 80.2932 80.6178 80.7943 80.8525 80.9569 81.2526 81.2888 81.4952 81.6845 81.8878 81.9398 82.0115 82.0231 82.2799 82.4409 82.6617 82.8171 82.9777 83.1200 83.2002 83.2707 83.3346 83.4696 83.8006 83.8924 84.0839 84.2200 84.2733 84.4468 84.6995 84.7839 84.9685 85.0338 85.1790 85.4120 85.4581 85.5392 85.8511 85.9046 86.0417 86.1026 86.2040 86.3777 86.4852 86.5307 86.6837 86.9724 87.0270 87.1571 87.2701 87.4825 87.6292 87.7780 87.8763 87.9578 88.0831 88.2535 88.4366 88.5350 88.5715 88.9392 88.9929 89.1027 89.1809 89.2611 89.3914 89.4615 89.7477 89.7947 90.0048 90.0557 90.1962 90.3618 90.6012 90.7771 90.8287 90.8612 90.9363 91.1247 91.4734 91.5020 91.6669 91.8711 92.0649 92.2133 92.2851 92.3006 92.4031 92.7861 92.9126 93.0328 93.0588 93.1885 93.2189 93.4483 93.6473 93.7415 93.8203 93.9154 94.1812 94.3228 94.4432 94.5701 94.6541 94.7273 95.0367 95.0759 95.1032 95.1976 95.3254 95.4156 95.6021 95.9216 96.0383 96.2283 96.2894 96.4408 96.7508 96.8135 96.8765 96.9992 97.0614 97.2892 97.4414 97.5642 97.7102 97.7371 97.8780 97.9799 98.1502 98.3683 98.5219 98.5729 98.6963 98.7650 98.9371 99.1838 99.3581 99.4442 99.6724 99.8537 100.1443 100.2300 100.5185 100.6574 100.7667 100.8367 100.9627 101.1131 101.3491 101.6913 101.8155 102.1622 102.3138 102.4838 102.6873 102.9246 103.0228 103.4190 103.6599 103.8987 104.2158 104.3027 104.5414 104.6956 104.7408 104.9313 105.0581 105.1337 105.2070 105.5166 105.6318 105.7285 105.8414 105.9185 106.0202 106.2021 106.3151 106.4097 106.5776 106.6623 107.1177 107.2389 107.3244 107.3994 107.6204 107.9146 108.0768 108.4728 108.5292 108.7961 108.9292 109.0508 109.1802 109.2708 109.5544 109.6608 109.8880 110.1778 110.4074 110.4591 110.7491 110.9577 111.0430 111.2371 111.3642 111.5331 111.7234 111.8499 112.0440 112.2932 112.5531 112.6512 112.8431 112.9717 113.0773 113.2712 113.3969 113.8117 113.9526 114.1621 114.2564 114.3775 114.4901 114.7466 114.8262 115.0637 115.2509 115.3818 115.6714 115.8235 115.9837 116.1562 116.3022 116.4253 116.6671 116.7198 116.9915 117.0940 117.1668 117.2533 117.5491 117.5872 117.6766 117.8537 117.9350 118.1291 118.2206 118.3170 118.5172 118.6227 118.7782 118.8405 118.9220 119.1131 119.2904 119.4962 119.6761 119.8704 120.0113 120.0734 120.2084 120.4830 120.5699 120.8141 120.9307 121.0014 121.1931 121.2822 121.7183 121.8749 122.1667 122.3636 122.7344 122.8695 123.2138 123.2534 123.5209 123.7147 124.0448 124.1105 124.5456 124.8115 125.3680 125.5146 125.7445 126.2859 126.4553 126.5852 126.8502 127.2501 127.3374 127.8864 128.2850 128.4461 128.7563 129.0876 129.2026 129.4480 129.8713 129.9949 130.3436 130.3743 130.6565 130.8114 130.8551 130.9923 131.3977 131.6237 131.6666 131.7760 131.9270 132.0013 132.2617 132.4974 132.8655 133.0056 133.2256 133.5969 133.9736 134.2820 134.4843 134.7099 134.7419 134.9584 135.1875 135.4735 135.7850 135.8795 136.1334 136.9851 137.2856 137.6351 137.8426 138.1921 138.2582 138.5156 138.6707 138.7889 139.0198 139.2246 139.4178 139.9617 140.1153 140.5992 140.9636 141.3614 141.4799 142.1418 142.5120 142.7040 142.9808 143.9612 144.2057 144.3983 144.5501 144.5944 144.6843 145.1856 145.3322 145.4280 145.7976 146.0062 146.1558 146.3260 146.7798 146.9241 146.9809 147.7381 147.8670 148.0939 148.3420 148.6780 148.8137 148.9505 149.2579 149.5830 150.0418 150.3461 150.3647 150.5742 151.0213 151.0910 151.6036 151.9533 152.2905 152.5705 152.7619 153.1380 153.4079 153.5706 153.7596 154.2434 154.9434 155.0203 155.4159 155.5823 156.1816 156.3585 156.5920 156.9614 157.1618 157.5663 157.6919 158.6779 159.0140 159.5309 159.8137 160.1610 160.5311 161.1071 161.8236 161.8849 162.0402 163.0960 163.7023 164.1161 165.1552 167.4039 168.9243 169.3976 171.7755 172.5448 172.8557 173.3526 174.5064 176.0825 177.5924 178.2845 179.3331 180.8911 181.8543 185.4525 186.1145 186.4884 187.3308 189.0652 189.5296 191.8960 192.7015 194.2894 195.4537 195.5493 198.8015 202.1035 204.4363 206.8909 207.3380 221.3751 222.1883 222.4238 223.0320 223.2883 223.8821 225.8150 226.2251 228.1020 229.3924 294.6396 294.9596 295.9107 298.1681 308.7660 313.3544 607.7258 619.0895 622.9445 626.7718 630.3572 631.0728 632.2648 634.2882 634.4667 634.6752 635.4634 635.7908 636.6370 637.3826 639.9979 640.7136 643.0902 648.6243 651.6744 657.2132 658.2100 703.5595 708.7087 1200.5533 1211.2566 1214.9076</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.053081 -0.058210 -0.286410 -0.480448 -0.337828 0.182520 -0.037295 -0.140883 -0.306350 -0.235757 -0.218690 0.395989 0.070254 0.087653 0.004561 -0.199858 -0.236478 0.302184 -0.111872 -0.265131 0.295742 -0.194074 -0.226865 -0.149780 -0.128520 -0.192679 0.111396 0.111168 0.100647 0.098168 0.105356 0.104336 0.110009 0.012762 0.142753 0.126517 0.115425 0.143070 0.143885 0.159875 0.146822 0.158659 0.146523 0.164106 0.158819 0.161011</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0531 17.0582 8.2864 8.4804 8.3378 5.8175 6.0373 6.1409 6.3064 6.2358 6.2187 5.6040 5.9297 5.9123 5.9954 6.1999 6.2365 5.6978 6.1119 6.2651 5.7043 6.1941 6.2269 6.1498 6.1285 6.1927 0.8886 0.8888 0.8994 0.9018 0.8946 0.8957 0.8900 0.9872 0.8572 0.8735 0.8846 0.8569 0.8561 0.8401 0.8532 0.8413 0.8535 0.8359 0.8412 0.8390</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0531 -0.0582 -0.2864 -0.4804 -0.3378 0.1825 -0.0373 -0.1409 -0.3064 -0.2358 -0.2187 0.3960 0.0703 0.0877 0.0046 -0.1999 -0.2365 0.3022 -0.1119 -0.2651 0.2957 -0.1941 -0.2269 -0.1498 -0.1285 -0.1927 0.1114 0.1112 0.1006 0.0982 0.1054 0.1043 0.1100 0.0128 0.1428 0.1265 0.1154 0.1431 0.1439 0.1599 0.1468 0.1587 0.1465 0.1641 0.1588 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2771 1.2482 2.1171 2.0146 2.0742 3.6268 3.8920 3.8207 3.9178 3.8693 3.9077 4.1741 4.1858 3.8312 3.7034 3.9294 3.9601 3.7139 3.8893 3.9990 3.6596 3.8884 3.9504 3.8231 3.8412 3.8386 1.0242 1.0259 1.0010 1.0082 0.9985 1.0236 1.0017 1.0285 1.0071 0.9937 1.0114 0.9727 1.0006 0.9880 1.0086 0.9948 1.0072 0.9886 0.9896 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2771 1.2482 2.1171 2.0146 2.0742 3.6268 3.8920 3.8207 3.9178 3.8693 3.9077 4.1741 4.1858 3.8312 3.7034 3.9294 3.9601 3.7139 3.8893 3.9990 3.6596 3.8884 3.9504 3.8231 3.8412 3.8386 1.0242 1.0259 1.0010 1.0082 0.9985 1.0236 1.0017 1.0285 1.0071 0.9937 1.0114 0.9727 1.0006 0.9880 1.0086 0.9948 1.0072 0.9886 0.9896 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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="48">1.1930 1.1487 1.1469 0.8996 1.8912 0.9719 0.9165 0.9530 0.8183 0.9227 0.9129 0.9457 0.9877 0.9951 1.0191 1.0241 0.9895 0.9896 0.9965 0.9992 0.9965 0.9962 1.8731 0.9676 0.9358 0.9649 1.0110 1.3715 1.3820 1.3652 0.9535 1.4365 0.9949 1.3790 1.4255 0.9841 0.9849 1.3453 1.3729 1.4005 0.9810 1.4016 0.9945 1.3720 0.9869 1.3843 0.9899 0.9954</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026972042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.461109837023</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.99587 12.72399 0.72813 29.22989 -28.03303 1.19686 16.03238 -16.43840 -0.40602</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70746</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
