<?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="2.666141"
                        y3="-5.214465"
                        z3="-2.671334"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.32458"
                        y3="-4.326576"
                        z3="-1.987598"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.149241"
                        y3="0.488882"
                        z3="-1.037567"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.790229"
                        y3="-1.446107"
                        z3="-1.648921"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.803297"
                        y3="3.12492"
                        z3="2.574603"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.148735"
                        y3="-2.571153"
                        z3="0.544744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.704258"
                        y3="-2.847342"
                        z3="-0.824331"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.283863"
                        y3="-1.43944"
                        z3="-0.454365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.07675"
                        y3="-2.518993"
                        z3="1.73435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.203941"
                        y3="-3.148758"
                        z3="0.882716"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.131457"
                        y3="-3.118087"
                        z3="-1.037995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.104471"
                        y3="-0.838569"
                        z3="-1.111708"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.628767"
                        y3="-4.08625"
                        z3="-1.797454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.959263"
                        y3="1.23841"
                        z3="-1.558675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.061932"
                        y3="1.338855"
                        z3="-0.543971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.912189"
                        y3="2.207175"
                        z3="0.532871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.213452"
                        y3="0.565957"
                        z3="-0.65018"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.917964"
                        y3="2.309283"
                        z3="1.483489"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.20536"
                        y3="0.665014"
                        z3="0.315022"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.067302"
                        y3="1.53824"
                        z3="1.382537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.315577"
                        y3="4.394946"
                        z3="2.434264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.541316"
                        y3="4.89053"
                        z3="3.474508"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.617285"
                        y3="5.191309"
                        z3="1.335358"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.064955"
                        y3="6.192027"
                        z3="3.412348"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.123782"
                        y3="6.486978"
                        z3="1.28225"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.346684"
                        y3="6.99396"
                        z3="2.3150"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.021518"
                        y3="-3.3642"
                        z3="-1.489379"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.084791"
                        y3="-0.740265"
                        z3="-0.241332"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.01816"
                        y3="-2.012877"
                        z3="1.523576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.599879"
                        y3="-1.985895"
                        z3="2.558939"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.309144"
                        y3="-3.526988"
                        z3="2.083591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.745287"
                        y3="-2.495372"
                        z3="1.570193"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.831775"
                        y3="-3.317343"
                        z3="0.011169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.072072"
                        y3="-4.111812"
                        z3="1.379835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.847629"
                        y3="-2.476816"
                        z3="-0.5377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.546176"
                        y3="2.222342"
                        z3="-1.777603"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.315669"
                        y3="0.807102"
                        z3="-2.494681"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.013321"
                        y3="2.807184"
                        z3="0.619503"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.338397"
                        y3="-0.110405"
                        z3="-1.485619"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.101086"
                        y3="0.063415"
                        z3="0.232379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.844083"
                        y3="1.623913"
                        z3="2.132133"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.318023"
                        y3="4.261471"
                        z3="4.327136"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.231691"
                        y3="4.815427"
                        z3="0.526813"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.46249"
                        y3="6.575425"
                        z3="4.225786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.356466"
                        y3="7.105012"
                        z3="0.424524"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.966488"
                        y3="8.005761"
                        z3="2.265743"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:2.6661,-5.2145,-2.6713;5.3246,-4.3266,-1.9876;.1492,.4889,-1.0376;-.7902,-1.4461,-1.6489;-2.8033,3.1249,2.5746;1.1487,-2.5712,.5447;1.7043,-2.8473,-.8243;1.2839,-1.4394,-.4544;2.0768,-2.519,1.7344;-.2039,-3.1488,.8827;3.1315,-3.1181,-1.038;.1045,-.8386,-1.1117;3.6288,-4.0862,-1.7975;-.9593,1.2384,-1.5587;-2.0619,1.3389,-.544;-1.9122,2.2072,.5329;-3.2135,.566,-.6502;-2.918,2.3093,1.4835;-4.2054,.665,.315;-4.0673,1.5382,1.3825;-2.3156,4.3949,2.4343;-1.5413,4.8905,3.4745;-2.6173,5.1913,1.3354;-1.065,6.192,3.4123;-2.1238,6.487,1.2822;-1.3467,6.994,2.315;1.0215,-3.3642,-1.4894;2.0848,-.7403,-.2413;3.0182,-2.0129,1.5236;1.5999,-1.9859,2.5589;2.3091,-3.527,2.0836;-.7453,-2.4954,1.5702;-.8318,-3.3173,.0112;-.0721,-4.1118,1.3798;3.8476,-2.4768,-.5377;-.5462,2.2223,-1.7776;-1.3157,.8071,-2.4947;-1.0133,2.8072,.6195;-3.3384,-.1104,-1.4856;-5.1011,.0634,.2324;-4.8441,1.6239,2.1321;-1.318,4.2615,4.3271;-3.2317,4.8154,.5268;-.4625,6.5754,4.2258;-2.3565,7.105,.4245;-.9665,8.0058,2.2657;</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">2411.6519563238 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.159e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.734 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">0.600 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.350 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.66614074"
                                 y3="-5.21446465"
                                 z3="-2.67133374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.32458017"
                                 y3="-4.32657625"
                                 z3="-1.9875979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.14924073"
                                 y3="0.48888209"
                                 z3="-1.03756745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.79022922"
                                 y3="-1.4461071"
                                 z3="-1.64892072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.80329708"
                                 y3="3.12492041"
                                 z3="2.57460308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.1487351"
                                 y3="-2.57115314"
                                 z3="0.54474435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.70425793"
                                 y3="-2.84734207"
                                 z3="-0.82433139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.28386333"
                                 y3="-1.43943971"
                                 z3="-0.45436485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.07675021"
                                 y3="-2.51899287"
                                 z3="1.73435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.20394063"
                                 y3="-3.14875795"
                                 z3="0.8827161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.13145711"
                                 y3="-3.11808733"
                                 z3="-1.03799501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.10447072"
                                 y3="-0.83856921"
                                 z3="-1.1117078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.6287669"
                                 y3="-4.08625013"
                                 z3="-1.79745412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.95926324"
                                 y3="1.23841028"
                                 z3="-1.55867465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.06193248"
                                 y3="1.33885516"
                                 z3="-0.54397089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.9121891"
                                 y3="2.20717487"
                                 z3="0.53287051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.21345156"
                                 y3="0.56595661"
                                 z3="-0.65018004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.91796426"
                                 y3="2.30928283"
                                 z3="1.48348939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.20536027"
                                 y3="0.66501429"
                                 z3="0.3150218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.06730216"
                                 y3="1.53824049"
                                 z3="1.38253707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.31557747"
                                 y3="4.39494614"
                                 z3="2.43426434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.54131623"
                                 y3="4.89052987"
                                 z3="3.47450781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.61728512"
                                 y3="5.19130869"
                                 z3="1.33535821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.06495504"
                                 y3="6.19202652"
                                 z3="3.41234751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.12378238"
                                 y3="6.48697847"
                                 z3="1.28225041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.34668444"
                                 y3="6.99396001"
                                 z3="2.31500009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.02151798"
                                 y3="-3.36419959"
                                 z3="-1.48937903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.08479058"
                                 y3="-0.74026493"
                                 z3="-0.24133192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.01816006"
                                 y3="-2.01287749"
                                 z3="1.52357589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.5998786"
                                 y3="-1.98589511"
                                 z3="2.55893931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.3091443"
                                 y3="-3.52698779"
                                 z3="2.08359124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.74528697"
                                 y3="-2.49537155"
                                 z3="1.57019278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.83177474"
                                 y3="-3.31734313"
                                 z3="0.01116877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.0720723"
                                 y3="-4.11181222"
                                 z3="1.37983472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.84762885"
                                 y3="-2.47681576"
                                 z3="-0.53769956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.54617595"
                                 y3="2.22234243"
                                 z3="-1.77760284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.31566857"
                                 y3="0.80710192"
                                 z3="-2.49468129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.01332102"
                                 y3="2.80718438"
                                 z3="0.6195031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.33839701"
                                 y3="-0.11040504"
                                 z3="-1.48561921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.10108627"
                                 y3="0.06341532"
                                 z3="0.23237916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.8440825"
                                 y3="1.62391258"
                                 z3="2.13213278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.31802281"
                                 y3="4.26147138"
                                 z3="4.32713613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.2316908"
                                 y3="4.81542688"
                                 z3="0.52681272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.46248995"
                                 y3="6.57542518"
                                 z3="4.22578557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.3564665"
                                 y3="7.1050116"
                                 z3="0.42452363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.96648833"
                                 y3="8.00576096"
                                 z3="2.26574338">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" 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:2.6661,-5.2145,-2.6713;5.3246,-4.3266,-1.9876;.1492,.4889,-1.0376;-.7902,-1.4461,-1.6489;-2.8033,3.1249,2.5746;1.1487,-2.5712,.5447;1.7043,-2.8473,-.8243;1.2839,-1.4394,-.4544;2.0768,-2.519,1.7344;-.2039,-3.1488,.8827;3.1315,-3.1181,-1.038;.1045,-.8386,-1.1117;3.6288,-4.0863,-1.7975;-.9593,1.2384,-1.5587;-2.0619,1.3389,-.544;-1.9122,2.2072,.5329;-3.2135,.566,-.6502;-2.918,2.3093,1.4835;-4.2054,.665,.315;-4.0673,1.5382,1.3825;-2.3156,4.3949,2.4343;-1.5413,4.8905,3.4745;-2.6173,5.1913,1.3354;-1.065,6.192,3.4123;-2.1238,6.487,1.2823;-1.3467,6.994,2.315;1.0215,-3.3642,-1.4894;2.0848,-.7403,-.2413;3.0182,-2.0129,1.5236;1.5999,-1.9859,2.5589;2.3091,-3.527,2.0836;-.7453,-2.4954,1.5702;-.8318,-3.3173,.0112;-.0721,-4.1118,1.3798;3.8476,-2.4768,-.5377;-.5462,2.2223,-1.7776;-1.3157,.8071,-2.4947;-1.0133,2.8072,.6195;-3.3384,-.1104,-1.4856;-5.1011,.0634,.2324;-4.8441,1.6239,2.1321;-1.318,4.2615,4.3271;-3.2317,4.8154,.5268;-.4625,6.5754,4.2258;-2.3565,7.105,.4245;-.9665,8.0058,2.2657;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.666141"
                        y3="-5.214465"
                        z3="-2.671334"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.32458"
                        y3="-4.326576"
                        z3="-1.987598"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.149241"
                        y3="0.488882"
                        z3="-1.037567"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.790229"
                        y3="-1.446107"
                        z3="-1.648921"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.803297"
                        y3="3.12492"
                        z3="2.574603"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.148735"
                        y3="-2.571153"
                        z3="0.544744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.704258"
                        y3="-2.847342"
                        z3="-0.824331"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.283863"
                        y3="-1.43944"
                        z3="-0.454365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.07675"
                        y3="-2.518993"
                        z3="1.73435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.203941"
                        y3="-3.148758"
                        z3="0.882716"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.131457"
                        y3="-3.118087"
                        z3="-1.037995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.104471"
                        y3="-0.838569"
                        z3="-1.111708"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.628767"
                        y3="-4.08625"
                        z3="-1.797454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.959263"
                        y3="1.23841"
                        z3="-1.558675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.061932"
                        y3="1.338855"
                        z3="-0.543971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.912189"
                        y3="2.207175"
                        z3="0.532871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.213452"
                        y3="0.565957"
                        z3="-0.65018"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.917964"
                        y3="2.309283"
                        z3="1.483489"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.20536"
                        y3="0.665014"
                        z3="0.315022"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.067302"
                        y3="1.53824"
                        z3="1.382537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.315577"
                        y3="4.394946"
                        z3="2.434264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.541316"
                        y3="4.89053"
                        z3="3.474508"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.617285"
                        y3="5.191309"
                        z3="1.335358"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.064955"
                        y3="6.192027"
                        z3="3.412348"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.123782"
                        y3="6.486978"
                        z3="1.28225"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.346684"
                        y3="6.99396"
                        z3="2.3150"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.021518"
                        y3="-3.3642"
                        z3="-1.489379"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.084791"
                        y3="-0.740265"
                        z3="-0.241332"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.01816"
                        y3="-2.012877"
                        z3="1.523576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.599879"
                        y3="-1.985895"
                        z3="2.558939"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.309144"
                        y3="-3.526988"
                        z3="2.083591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.745287"
                        y3="-2.495372"
                        z3="1.570193"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.831775"
                        y3="-3.317343"
                        z3="0.011169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.072072"
                        y3="-4.111812"
                        z3="1.379835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.847629"
                        y3="-2.476816"
                        z3="-0.5377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.546176"
                        y3="2.222342"
                        z3="-1.777603"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.315669"
                        y3="0.807102"
                        z3="-2.494681"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.013321"
                        y3="2.807184"
                        z3="0.619503"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.338397"
                        y3="-0.110405"
                        z3="-1.485619"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.101086"
                        y3="0.063415"
                        z3="0.232379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.844083"
                        y3="1.623913"
                        z3="2.132133"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.318023"
                        y3="4.261471"
                        z3="4.327136"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.231691"
                        y3="4.815427"
                        z3="0.526813"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.46249"
                        y3="6.575425"
                        z3="4.225786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.356466"
                        y3="7.105012"
                        z3="0.424524"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.966488"
                        y3="8.005761"
                        z3="2.265743"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:2.6661,-5.2145,-2.6713;5.3246,-4.3266,-1.9876;.1492,.4889,-1.0376;-.7902,-1.4461,-1.6489;-2.8033,3.1249,2.5746;1.1487,-2.5712,.5447;1.7043,-2.8473,-.8243;1.2839,-1.4394,-.4544;2.0768,-2.519,1.7344;-.2039,-3.1488,.8827;3.1315,-3.1181,-1.038;.1045,-.8386,-1.1117;3.6288,-4.0862,-1.7975;-.9593,1.2384,-1.5587;-2.0619,1.3389,-.544;-1.9122,2.2072,.5329;-3.2135,.566,-.6502;-2.918,2.3093,1.4835;-4.2054,.665,.315;-4.0673,1.5382,1.3825;-2.3156,4.3949,2.4343;-1.5413,4.8905,3.4745;-2.6173,5.1913,1.3354;-1.065,6.192,3.4123;-2.1238,6.487,1.2822;-1.3467,6.994,2.315;1.0215,-3.3642,-1.4894;2.0848,-.7403,-.2413;3.0182,-2.0129,1.5236;1.5999,-1.9859,2.5589;2.3091,-3.527,2.0836;-.7453,-2.4954,1.5702;-.8318,-3.3173,.0112;-.0721,-4.1118,1.3798;3.8476,-2.4768,-.5377;-.5462,2.2223,-1.7776;-1.3157,.8071,-2.4947;-1.0133,2.8072,.6195;-3.3384,-.1104,-1.4856;-5.1011,.0634,.2324;-4.8441,1.6239,2.1321;-1.318,4.2615,4.3271;-3.2317,4.8154,.5268;-.4625,6.5754,4.2258;-2.3565,7.105,.4245;-.9665,8.0058,2.2657;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2696</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791.2921</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1558.8980</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44989841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2411.65195632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4370.10185474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7476.97506710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3106.87321237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02453349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01640734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56650893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301316</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000042537336</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000042537336</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000085074672</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.505514952518</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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16.2595 16.3796 16.4238 16.5727 16.6413 16.7640 16.8869 16.9625 17.1497 17.2015 17.3583 17.5172 17.6312 17.8327 17.9197 18.0004 18.2395 18.4518 18.6841 18.8006 19.0068 19.2720 19.4164 19.4921 19.5842 19.7478 19.9021 19.9931 20.0540 20.1934 20.2634 20.3045 20.4091 20.7010 20.8009 20.8703 21.0539 21.1589 21.2367 21.3455 21.3908 21.5295 21.6725 21.8326 21.8732 22.0652 22.2055 22.3650 22.7060 22.7625 22.9101 23.1052 23.3566 23.5227 23.6268 23.7289 23.8891 23.9539 24.0843 24.1104 24.3365 24.3980 24.5000 24.6937 24.9669 25.0384 25.2366 25.2874 25.5883 25.8152 25.9846 26.3503 26.5020 26.5786 26.7380 26.9543 26.9808 27.0877 27.2798 27.3999 27.6050 27.7200 27.7653 27.9257 28.2191 28.4817 28.5259 28.7267 28.8247 28.9162 29.0560 29.1938 29.3664 29.3866 29.4483 29.7597 29.7940 29.9864 30.0931 30.1760 30.3345 30.4220 30.4905 30.6893 30.8351 30.9124 31.1241 31.1865 31.3001 31.5056 31.5532 31.6972 31.9839 32.1499 32.2619 32.5640 32.6415 32.7363 32.8523 32.9039 32.9888 33.1759 33.4333 33.5678 33.7009 33.8948 34.0883 34.2926 34.3664 34.4439 34.7325 34.7994 34.9959 35.0899 35.1526 35.2379 35.5373 35.5621 35.7033 36.0999 36.1083 36.2041 36.3934 36.4815 36.6814 36.7958 36.8829 37.0286 37.2209 37.4407 37.6332 37.7845 37.8577 38.0015 38.1506 38.3024 38.4014 38.5335 38.7141 38.7694 38.8447 38.8728 39.0623 39.2261 39.3975 39.4675 39.5658 39.6277 39.9643 40.3726 40.4151 40.5584 40.7506 40.7643 41.0644 41.2026 41.2992 41.4677 41.5895 41.6786 41.9774 42.1124 42.2651 42.3886 42.5279 42.6170 42.8209 42.9676 43.1118 43.3003 43.3775 43.4558 43.5255 43.7687 43.8614 44.1391 44.2546 44.3223 44.4578 44.6366 44.7848 44.8545 44.8960 45.3021 45.3218 45.4580 45.5716 45.8422 45.9853 46.0621 46.1752 46.2616 46.5179 46.6369 46.7556 46.8942 47.1125 47.2327 47.5233 47.6475 47.7772 48.0438 48.2418 48.3754 48.4662 48.5747 48.7835 48.9623 49.1200 49.2552 49.4569 49.8201 49.9195 49.9899 50.2552 50.3767 50.4762 50.7144 50.8356 50.9442 51.1347 51.2772 51.5446 51.6592 51.7390 51.9518 52.0833 52.3350 52.4130 52.5017 52.6797 52.8055 52.9118 53.1468 53.2809 53.4380 53.6007 54.0721 54.2784 54.6419 54.7424 54.9726 55.1159 55.6659 55.8171 55.9752 56.1803 56.4550 56.5917 56.9206 57.0708 57.1180 57.2072 57.2721 57.6396 57.7816 58.1035 58.2161 58.3187 58.4144 58.7338 58.8882 58.9819 59.2515 59.3369 59.5845 59.6300 59.6779 60.0312 60.1852 60.2964 60.6349 60.7985 61.3465 61.5291 61.7027 61.7591 61.9009 62.0711 62.4001 62.8000 63.0340 63.1272 63.2409 63.4038 63.6182 63.7309 63.7957 64.2547 64.4090 64.4486 64.6696 64.7698 64.8225 65.0828 65.4516 65.5887 65.9037 66.0993 66.2424 66.3772 66.5471 66.8889 67.3586 67.4483 67.5516 67.7286 67.8633 68.1233 68.6737 68.7496 68.7954 69.0860 69.3958 69.6063 69.8521 70.0746 70.2974 70.7287 71.0749 71.5167 71.9287 72.2697 72.3297 72.6793 72.9579 73.1506 73.6407 73.6967 73.9698 74.3034 74.3332 74.6834 74.7534 74.9531 75.0617 75.1277 75.3323 75.8461 76.1518 76.2798 76.4631 76.4932 76.6686 76.8557 76.9777 77.0610 77.3986 77.6347 77.8384 77.9558 78.1458 78.3060 78.3481 78.4924 78.7079 78.8648 79.0696 79.1405 79.2965 79.3182 79.6001 79.6503 79.6693 79.7662 79.8606 80.0034 80.2753 80.4640 80.5630 80.6149 80.9819 81.2312 81.3875 81.5111 81.7643 81.9668 82.0241 82.2016 82.2899 82.2941 82.4232 82.6029 82.7068 82.8039 82.9419 83.1129 83.3461 83.4475 83.5637 83.6821 83.8256 84.0683 84.2350 84.4446 84.5859 84.6671 84.8168 85.0299 85.1874 85.2957 85.3998 85.4714 85.4875 85.5818 85.7998 85.9565 86.0145 86.1557 86.1973 86.3361 86.4170 86.5564 86.6837 86.9235 87.0996 87.4055 87.5834 87.8053 87.8771 87.9737 88.1883 88.3412 88.5007 88.5617 88.6976 88.7664 89.0267 89.1174 89.1768 89.3164 89.4202 89.4466 89.5646 89.7633 89.8775 89.9356 90.0225 90.1744 90.4175 90.6345 90.7141 91.0260 91.0866 91.2770 91.3291 91.5148 91.5592 91.7248 91.8775 92.0565 92.2471 92.4896 92.6934 92.7737 92.8571 92.9071 93.0025 93.1700 93.2882 93.4488 93.4761 93.5614 93.7521 93.8560 93.9562 93.9578 94.0679 94.4580 94.4669 94.5914 94.8520 94.8893 95.0362 95.1060 95.3041 95.5250 95.6294 95.8966 95.9482 96.0176 96.2483 96.5810 96.6354 96.7837 96.8590 97.0895 97.2179 97.2820 97.3494 97.4977 97.5907 97.6811 97.9405 98.0852 98.2784 98.5398 98.6261 98.7032 98.8293 98.9782 99.0598 99.1390 99.3400 99.3932 99.6603 99.8723 100.2257 100.3965 100.5231 100.7148 100.8450 101.1073 101.2554 101.5566 101.7021 101.9286 102.3375 102.4135 102.5857 102.6947 102.8140 103.0142 103.3289 103.6639 103.7036 103.9387 104.1472 104.2578 104.6101 104.7956 104.8297 104.8948 105.1162 105.2981 105.4930 105.5578 105.5961 105.7167 105.7677 105.9084 106.1088 106.1505 106.3261 106.4847 106.7306 106.9360 106.9755 107.1865 107.3386 107.4903 107.5466 107.6274 108.0002 108.1028 108.1516 108.4518 108.7963 108.9200 109.0527 109.2818 109.4615 109.5352 109.6854 109.8912 110.0995 110.3172 110.5824 110.7909 110.8281 110.9916 111.2035 111.3419 111.4408 111.6687 111.7885 112.0773 112.3319 112.4255 112.7380 112.9246 113.0488 113.1935 113.5099 113.5572 113.7608 113.9295 114.0218 114.3550 114.4885 114.6396 114.8761 115.0299 115.2302 115.3706 115.6693 115.8889 116.0878 116.1470 116.3240 116.4809 116.5470 116.6492 116.8166 116.9380 117.0849 117.3146 117.3495 117.5038 117.6123 117.6883 117.8467 118.1147 118.1583 118.1995 118.3527 118.4657 118.6444 118.7321 118.8979 118.9125 119.0864 119.2547 119.4699 119.5813 119.7834 119.9627 120.2386 120.4375 120.5315 120.8276 120.9970 121.0357 121.1871 121.2223 121.5925 122.0675 122.2897 122.3676 122.7825 122.9806 123.1734 123.5235 123.6032 123.9943 124.2281 124.4465 124.9247 125.5420 125.7067 126.0681 126.2030 126.2922 126.4201 126.8256 127.3255 127.6751 127.9707 128.4308 128.7417 129.0473 129.1642 129.3099 129.3974 129.5677 129.8668 129.9200 129.9958 130.3853 130.5635 130.7231 130.8716 131.1457 131.2018 131.3597 131.4192 131.6222 131.8227 132.0594 132.1696 132.2749 132.8706 132.9441 133.1492 133.4161 133.8624 134.3266 134.6189 135.0576 135.2197 135.2944 135.4626 135.8213 135.9933 136.5342 136.7023 136.9353 137.0856 137.4750 138.0304 138.1428 138.3649 138.5674 138.6622 138.9320 139.2548 139.5506 139.6451 140.2315 140.5382 140.8143 141.2787 141.4266 141.9121 142.3228 143.1050 143.2804 143.6477 144.0256 144.2506 144.2925 144.4686 144.5871 145.1023 145.3480 145.7005 145.7996 145.9053 146.4138 146.5032 146.6783 146.9881 147.5213 147.6268 147.7794 147.9743 148.1057 148.3018 148.8875 149.1135 149.3689 149.7420 149.8766 150.1855 150.2868 150.4669 150.8888 151.4401 151.6921 151.9443 152.4667 152.6962 152.7286 152.8083 153.4361 153.5410 153.9680 154.3914 155.0410 155.3015 155.7479 156.2849 156.4288 156.6768 156.9819 157.2301 157.8044 158.0444 158.5257 159.0719 159.3599 159.6515 159.9305 160.3089 160.8452 161.7975 161.9875 162.8577 163.4308 163.7789 164.0210 165.2641 167.1512 169.1546 170.0246 171.4194 172.2354 172.8549 173.1289 174.3876 176.2736 177.6985 178.7653 179.5417 180.5271 181.9771 185.2202 186.0082 186.5639 187.3637 189.1195 189.6034 192.0873 192.5760 193.9608 195.5360 196.0076 199.1029 202.0233 204.7279 206.3623 206.5954 221.3705 221.7329 222.4293 222.9340 222.9812 223.5628 225.7533 225.9825 227.8973 229.3008 294.5274 294.7857 295.7173 297.1105 308.5342 313.3488 608.9963 618.0342 620.0012 625.9923 629.0936 630.9812 631.9077 633.9755 634.1989 635.1356 635.3431 635.6647 636.5352 636.7109 638.9806 640.0147 642.9466 647.3055 650.4483 657.2389 658.0188 701.4724 707.5987 1199.9750 1210.0851 1214.8319</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">-0.056191 -0.061234 -0.283588 -0.466624 -0.331693 0.089132 0.028661 -0.086752 -0.262587 -0.270393 -0.201940 0.406088 0.037883 0.085822 -0.011755 -0.196304 -0.175618 0.243114 -0.133927 -0.227801 0.279037 -0.246685 -0.183845 -0.123174 -0.150364 -0.186857 0.080417 0.095084 0.089522 0.098449 0.100553 0.100058 0.094581 0.096875 0.130186 0.124470 0.114353 0.142371 0.141335 0.157073 0.147080 0.145481 0.155416 0.157928 0.158834 0.157529</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">17.0562 17.0612 8.2836 8.4666 8.3317 5.9109 5.9713 6.0868 6.2626 6.2704 6.2019 5.5939 5.9621 5.9142 6.0118 6.1963 6.1756 5.7569 6.1339 6.2278 5.7210 6.2467 6.1838 6.1232 6.1504 6.1869 0.9196 0.9049 0.9105 0.9016 0.8994 0.8999 0.9054 0.9031 0.8698 0.8755 0.8856 0.8576 0.8587 0.8429 0.8529 0.8545 0.8446 0.8421 0.8412 0.8425</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">-0.0562 -0.0612 -0.2836 -0.4666 -0.3317 0.0891 0.0287 -0.0868 -0.2626 -0.2704 -0.2019 0.4061 0.0379 0.0858 -0.0118 -0.1963 -0.1756 0.2431 -0.1339 -0.2278 0.2790 -0.2467 -0.1838 -0.1232 -0.1504 -0.1869 0.0804 0.0951 0.0895 0.0984 0.1006 0.1001 0.0946 0.0969 0.1302 0.1245 0.1144 0.1424 0.1413 0.1571 0.1471 0.1455 0.1554 0.1579 0.1588 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2694 1.2437 2.1309 2.0426 2.0709 3.7239 3.8612 3.8512 3.9064 3.9043 3.8901 4.1887 4.2099 3.8067 3.6336 3.9536 3.9141 3.7467 3.9202 4.0071 3.7035 4.0021 3.8933 3.8880 3.8982 3.9040 1.0481 1.0339 1.0055 1.0016 1.0011 0.9989 1.0199 1.0007 1.0173 0.9952 1.0108 1.0088 1.0150 0.9900 1.0051 1.0083 0.9976 0.9889 0.9905 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2694 1.2437 2.1309 2.0426 2.0709 3.7239 3.8612 3.8512 3.9064 3.9043 3.8901 4.1887 4.2099 3.8067 3.6336 3.9536 3.9141 3.7467 3.9202 4.0071 3.7035 4.0021 3.8933 3.8880 3.8982 3.9040 1.0481 1.0339 1.0055 1.0016 1.0011 0.9989 1.0199 1.0007 1.0173 0.9952 1.0108 1.0088 1.0150 0.9900 1.0051 1.0083 0.9976 0.9889 0.9905 0.9907</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">1.1886 1.1575 1.1921 0.8489 1.8948 0.9385 0.9466 0.8946 0.8696 0.9527 0.9488 0.9275 1.0303 0.9895 1.0243 1.0146 0.9875 0.9876 0.9941 0.9933 0.9857 0.9885 1.8528 0.9536 0.9238 0.9850 1.0159 1.3804 1.3524 1.3971 0.9649 1.4359 0.9845 1.3893 1.4340 0.9813 0.9824 1.3821 1.3460 1.4362 0.9834 1.4193 0.9694 1.4044 0.9782 1.4147 0.9762 0.9823</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">-0.021570294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471468706056</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.52577 22.63644 0.11067 26.42731 -24.98353 1.44378 20.83908 -20.09846 0.74061</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13404</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
