<?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="2.544029"
                        y3="-5.465263"
                        z3="0.300323"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.381563"
                        y3="-5.357591"
                        z3="-1.921299"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.156791"
                        y3="-0.75557"
                        z3="-1.943884"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.083616"
                        y3="-1.980252"
                        z3="-0.076642"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.102187"
                        y3="3.400397"
                        z3="0.824083"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.944211"
                        y3="-1.034915"
                        z3="-0.3240"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.797947"
                        y3="-2.51559"
                        z3="-0.547373"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.922204"
                        y3="-1.551791"
                        z3="-1.316558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.120228"
                        y3="-0.289156"
                        z3="-0.905892"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.504413"
                        y3="-0.487593"
                        z3="1.012068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.805027"
                        y3="-3.291402"
                        z3="-1.280181"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.52425"
                        y3="-1.481181"
                        z3="-1.021485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.184585"
                        y3="-4.530924"
                        z3="-0.9959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.536823"
                        y3="-0.464312"
                        z3="-1.718111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.732936"
                        y3="0.483618"
                        z3="-0.567121"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.869703"
                        y3="1.55985"
                        z3="-0.392988"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.793172"
                        y3="0.30842"
                        z3="0.313199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.051533"
                        y3="2.431123"
                        z3="0.670651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.979438"
                        y3="1.20042"
                        z3="1.360289"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.108655"
                        y3="2.261297"
                        z3="1.557444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.416412"
                        y3="4.654962"
                        z3="1.264458"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.581031"
                        y3="5.316179"
                        z3="0.89228"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.467312"
                        y3="5.286554"
                        z3="2.057944"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.787231"
                        y3="6.617981"
                        z3="1.32822"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.681974"
                        y3="6.591531"
                        z3="2.47481"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.843867"
                        y3="7.262018"
                        z3="2.117379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.295701"
                        y3="-3.041196"
                        z3="0.256657"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.176448"
                        y3="-1.385338"
                        z3="-2.357737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.375674"
                        y3="-0.60825"
                        z3="-1.91571"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.898995"
                        y3="0.778715"
                        z3="-0.951792"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.005717"
                        y3="-0.415751"
                        z3="-0.280002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.352509"
                        y3="-0.475086"
                        z3="1.699484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.145902"
                        y3="0.539415"
                        z3="0.913131"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.717227"
                        y3="-1.074873"
                        z3="1.480266"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.283274"
                        y3="-2.823596"
                        z3="-2.132593"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.875235"
                        y3="-0.01172"
                        z3="-2.650601"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.109498"
                        y3="-1.382078"
                        z3="-1.569799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.038906"
                        y3="1.723374"
                        z3="-1.069578"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.46681"
                        y3="-0.530563"
                        z3="0.190122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.80138"
                        y3="1.055628"
                        z3="2.049388"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.249357"
                        y3="2.931406"
                        z3="2.396005"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.318894"
                        y3="4.834242"
                        z3="0.263131"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.436475"
                        y3="4.759035"
                        z3="2.33678"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.693261"
                        y3="7.133923"
                        z3="1.037308"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.063198"
                        y3="7.082642"
                        z3="3.087378"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.010787"
                        y3="8.278998"
                        z3="2.447102"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:2.544,-5.4653,.3003;4.3816,-5.3576,-1.9213;-1.1568,-.7556,-1.9439;-1.0836,-1.9803,-.0766;-1.1022,3.4004,.8241;1.9442,-1.0349,-.324;1.7979,-2.5156,-.5474;.9222,-1.5518,-1.3166;3.1202,-.2892,-.9059;1.5044,-.4876,1.0121;2.805,-3.2914,-1.2802;-.5242,-1.4812,-1.0215;3.1846,-4.5309,-.9959;-2.5368,-.4643,-1.7181;-2.7329,.4836,-.5671;-1.8697,1.5598,-.393;-3.7932,.3084,.3132;-2.0515,2.4311,.6707;-3.9794,1.2004,1.3603;-3.1087,2.2613,1.5574;-1.4164,4.655,1.2645;-2.581,5.3162,.8923;-.4673,5.2866,2.0579;-2.7872,6.618,1.3282;-.682,6.5915,2.4748;-1.8439,7.262,2.1174;1.2957,-3.0412,.2567;1.1764,-1.3853,-2.3577;3.3757,-.6082,-1.9157;2.899,.7787,-.9518;4.0057,-.4158,-.28;2.3525,-.4751,1.6995;1.1459,.5394,.9131;.7172,-1.0749,1.4803;3.2833,-2.8236,-2.1326;-2.8752,-.0117,-2.6506;-3.1095,-1.3821,-1.5698;-1.0389,1.7234,-1.0696;-4.4668,-.5306,.1901;-4.8014,1.0556,2.0494;-3.2494,2.9314,2.396;-3.3189,4.8342,.2631;.4365,4.759,2.3368;-3.6933,7.1339,1.0373;.0632,7.0826,3.0874;-2.0108,8.279,2.4471;</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">2442.0674971020 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.734e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.809 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">0.665 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.491 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="2.54402855"
                                 y3="-5.46526343"
                                 z3="0.30032328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.38156342"
                                 y3="-5.35759133"
                                 z3="-1.92129896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.15679063"
                                 y3="-0.75556976"
                                 z3="-1.94388426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.0836161"
                                 y3="-1.98025198"
                                 z3="-0.07664221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.10218709"
                                 y3="3.40039733"
                                 z3="0.82408314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.94421051"
                                 y3="-1.03491489"
                                 z3="-0.32400008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.79794688"
                                 y3="-2.51558954"
                                 z3="-0.5473732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.9222043"
                                 y3="-1.55179109"
                                 z3="-1.31655807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.12022834"
                                 y3="-0.28915637"
                                 z3="-0.90589212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.50441295"
                                 y3="-0.48759292"
                                 z3="1.01206809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.8050274"
                                 y3="-3.29140164"
                                 z3="-1.28018122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.5242501"
                                 y3="-1.48118053"
                                 z3="-1.02148466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.18458533"
                                 y3="-4.5309239"
                                 z3="-0.99589997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.53682322"
                                 y3="-0.46431243"
                                 z3="-1.71811057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.73293582"
                                 y3="0.48361758"
                                 z3="-0.56712076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.86970293"
                                 y3="1.55984989"
                                 z3="-0.39298771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.79317217"
                                 y3="0.30841975"
                                 z3="0.3131993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.05153341"
                                 y3="2.43112326"
                                 z3="0.67065088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.97943821"
                                 y3="1.20042013"
                                 z3="1.36028937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.10865504"
                                 y3="2.26129657"
                                 z3="1.55744407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.41641183"
                                 y3="4.65496217"
                                 z3="1.2644583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.58103119"
                                 y3="5.31617915"
                                 z3="0.89228029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.46731181"
                                 y3="5.28655359"
                                 z3="2.05794382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.78723074"
                                 y3="6.61798148"
                                 z3="1.32821991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.68197402"
                                 y3="6.5915309"
                                 z3="2.47481021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.84386711"
                                 y3="7.26201834"
                                 z3="2.11737905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.29570051"
                                 y3="-3.04119588"
                                 z3="0.25665652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.17644769"
                                 y3="-1.38533799"
                                 z3="-2.35773662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.37567393"
                                 y3="-0.60824991"
                                 z3="-1.91570977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.89899453"
                                 y3="0.77871497"
                                 z3="-0.95179245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.00571718"
                                 y3="-0.41575102"
                                 z3="-0.280002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.35250902"
                                 y3="-0.47508578"
                                 z3="1.69948429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.14590204"
                                 y3="0.53941478"
                                 z3="0.91313063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.71722675"
                                 y3="-1.07487252"
                                 z3="1.48026584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.28327432"
                                 y3="-2.82359557"
                                 z3="-2.13259256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.87523502"
                                 y3="-0.01172003"
                                 z3="-2.65060135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.10949824"
                                 y3="-1.38207782"
                                 z3="-1.56979908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.03890638"
                                 y3="1.72337356"
                                 z3="-1.06957843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.4668105"
                                 y3="-0.53056349"
                                 z3="0.19012243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.80137966"
                                 y3="1.05562778"
                                 z3="2.04938761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.24935735"
                                 y3="2.93140643"
                                 z3="2.39600478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.31889432"
                                 y3="4.83424184"
                                 z3="0.26313115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.43647542"
                                 y3="4.75903473"
                                 z3="2.33677954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.69326059"
                                 y3="7.13392271"
                                 z3="1.03730795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.06319845"
                                 y3="7.08264244"
                                 z3="3.08737819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.01078667"
                                 y3="8.27899798"
                                 z3="2.44710181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" 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:2.544,-5.4653,.3003;4.3816,-5.3576,-1.9213;-1.1568,-.7556,-1.9439;-1.0836,-1.9803,-.0766;-1.1022,3.4004,.8241;1.9442,-1.0349,-.324;1.7979,-2.5156,-.5474;.9222,-1.5518,-1.3166;3.1202,-.2892,-.9059;1.5044,-.4876,1.0121;2.805,-3.2914,-1.2802;-.5243,-1.4812,-1.0215;3.1846,-4.5309,-.9959;-2.5368,-.4643,-1.7181;-2.7329,.4836,-.5671;-1.8697,1.5598,-.393;-3.7932,.3084,.3132;-2.0515,2.4311,.6707;-3.9794,1.2004,1.3603;-3.1087,2.2613,1.5574;-1.4164,4.655,1.2645;-2.581,5.3162,.8923;-.4673,5.2866,2.0579;-2.7872,6.618,1.3282;-.682,6.5915,2.4748;-1.8439,7.262,2.1174;1.2957,-3.0412,.2567;1.1764,-1.3853,-2.3577;3.3757,-.6082,-1.9157;2.899,.7787,-.9518;4.0057,-.4158,-.28;2.3525,-.4751,1.6995;1.1459,.5394,.9131;.7172,-1.0749,1.4803;3.2833,-2.8236,-2.1326;-2.8752,-.0117,-2.6506;-3.1095,-1.3821,-1.5698;-1.0389,1.7234,-1.0696;-4.4668,-.5306,.1901;-4.8014,1.0556,2.0494;-3.2494,2.9314,2.396;-3.3189,4.8342,.2631;.4365,4.759,2.3368;-3.6933,7.1339,1.0373;.0632,7.0826,3.0874;-2.0108,8.279,2.4471;</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="2.544029"
                        y3="-5.465263"
                        z3="0.300323"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.381563"
                        y3="-5.357591"
                        z3="-1.921299"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.156791"
                        y3="-0.75557"
                        z3="-1.943884"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.083616"
                        y3="-1.980252"
                        z3="-0.076642"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.102187"
                        y3="3.400397"
                        z3="0.824083"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.944211"
                        y3="-1.034915"
                        z3="-0.3240"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.797947"
                        y3="-2.51559"
                        z3="-0.547373"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.922204"
                        y3="-1.551791"
                        z3="-1.316558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.120228"
                        y3="-0.289156"
                        z3="-0.905892"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.504413"
                        y3="-0.487593"
                        z3="1.012068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.805027"
                        y3="-3.291402"
                        z3="-1.280181"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.52425"
                        y3="-1.481181"
                        z3="-1.021485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.184585"
                        y3="-4.530924"
                        z3="-0.9959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.536823"
                        y3="-0.464312"
                        z3="-1.718111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.732936"
                        y3="0.483618"
                        z3="-0.567121"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.869703"
                        y3="1.55985"
                        z3="-0.392988"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.793172"
                        y3="0.30842"
                        z3="0.313199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.051533"
                        y3="2.431123"
                        z3="0.670651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.979438"
                        y3="1.20042"
                        z3="1.360289"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.108655"
                        y3="2.261297"
                        z3="1.557444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.416412"
                        y3="4.654962"
                        z3="1.264458"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.581031"
                        y3="5.316179"
                        z3="0.89228"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.467312"
                        y3="5.286554"
                        z3="2.057944"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.787231"
                        y3="6.617981"
                        z3="1.32822"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.681974"
                        y3="6.591531"
                        z3="2.47481"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.843867"
                        y3="7.262018"
                        z3="2.117379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.295701"
                        y3="-3.041196"
                        z3="0.256657"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.176448"
                        y3="-1.385338"
                        z3="-2.357737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.375674"
                        y3="-0.60825"
                        z3="-1.91571"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.898995"
                        y3="0.778715"
                        z3="-0.951792"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.005717"
                        y3="-0.415751"
                        z3="-0.280002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.352509"
                        y3="-0.475086"
                        z3="1.699484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.145902"
                        y3="0.539415"
                        z3="0.913131"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.717227"
                        y3="-1.074873"
                        z3="1.480266"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.283274"
                        y3="-2.823596"
                        z3="-2.132593"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.875235"
                        y3="-0.01172"
                        z3="-2.650601"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.109498"
                        y3="-1.382078"
                        z3="-1.569799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.038906"
                        y3="1.723374"
                        z3="-1.069578"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.46681"
                        y3="-0.530563"
                        z3="0.190122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.80138"
                        y3="1.055628"
                        z3="2.049388"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.249357"
                        y3="2.931406"
                        z3="2.396005"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.318894"
                        y3="4.834242"
                        z3="0.263131"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.436475"
                        y3="4.759035"
                        z3="2.33678"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.693261"
                        y3="7.133923"
                        z3="1.037308"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.063198"
                        y3="7.082642"
                        z3="3.087378"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.010787"
                        y3="8.278998"
                        z3="2.447102"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:2.544,-5.4653,.3003;4.3816,-5.3576,-1.9213;-1.1568,-.7556,-1.9439;-1.0836,-1.9803,-.0766;-1.1022,3.4004,.8241;1.9442,-1.0349,-.324;1.7979,-2.5156,-.5474;.9222,-1.5518,-1.3166;3.1202,-.2892,-.9059;1.5044,-.4876,1.0121;2.805,-3.2914,-1.2802;-.5242,-1.4812,-1.0215;3.1846,-4.5309,-.9959;-2.5368,-.4643,-1.7181;-2.7329,.4836,-.5671;-1.8697,1.5598,-.393;-3.7932,.3084,.3132;-2.0515,2.4311,.6707;-3.9794,1.2004,1.3603;-3.1087,2.2613,1.5574;-1.4164,4.655,1.2645;-2.581,5.3162,.8923;-.4673,5.2866,2.0579;-2.7872,6.618,1.3282;-.682,6.5915,2.4748;-1.8439,7.262,2.1174;1.2957,-3.0412,.2567;1.1764,-1.3853,-2.3577;3.3757,-.6082,-1.9157;2.899,.7787,-.9518;4.0057,-.4158,-.28;2.3525,-.4751,1.6995;1.1459,.5394,.9131;.7172,-1.0749,1.4803;3.2833,-2.8236,-2.1326;-2.8752,-.0117,-2.6506;-3.1095,-1.3821,-1.5698;-1.0389,1.7234,-1.0696;-4.4668,-.5306,.1901;-4.8014,1.0556,2.0494;-3.2494,2.9314,2.396;-3.3189,4.8342,.2631;.4365,4.759,2.3368;-3.6933,7.1339,1.0373;.0632,7.0826,3.0874;-2.0108,8.279,2.4471;</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">2683</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2800.6717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1563.7818</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">-1958.45008662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2442.06749710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4400.51758372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7538.02646777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3137.50888405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02625390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00468954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55460292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301937</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000028785476</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000028785476</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000057570953</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.505544991132</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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16.2834 16.2942 16.5219 16.5682 16.7349 16.7887 16.9855 17.0490 17.1020 17.2988 17.6754 17.7224 17.8988 18.0096 18.0899 18.3107 18.5117 18.5920 18.7631 19.0398 19.0601 19.1916 19.3272 19.3883 19.6066 19.6875 19.8498 19.9264 20.1169 20.2837 20.4675 20.5550 20.6362 20.7575 20.8705 20.9239 21.0053 21.2339 21.3051 21.4408 21.4772 21.6752 21.7747 21.8624 21.9673 22.2214 22.3312 22.6680 22.8122 22.9395 23.0164 23.1737 23.3903 23.5071 23.5835 23.6501 23.8713 23.9927 24.1304 24.1794 24.3317 24.4338 24.7893 24.8439 25.0514 25.0965 25.2108 25.5801 25.6252 25.7834 26.0345 26.1906 26.3188 26.4098 26.6884 26.9437 27.1380 27.1955 27.4389 27.5624 27.7523 27.8470 27.9532 28.1496 28.2664 28.4549 28.6379 28.7498 28.8854 28.9731 29.0853 29.1700 29.3640 29.6116 29.6722 29.7735 29.8281 29.9371 30.1246 30.1525 30.3691 30.4778 30.6963 30.7398 30.9500 31.1393 31.2594 31.4162 31.5211 31.6102 31.7887 32.0147 32.0664 32.2963 32.4162 32.5757 32.6527 32.8623 33.0758 33.1351 33.2729 33.4110 33.5742 33.7603 33.8289 33.9467 34.1710 34.3018 34.4210 34.5211 34.6803 34.8046 34.9239 35.0251 35.3366 35.4300 35.6636 35.8072 36.0156 36.0895 36.2489 36.4370 36.5028 36.5282 36.6495 36.7519 36.8669 37.1971 37.4423 37.5112 37.5915 37.6995 38.0224 38.0942 38.2231 38.2808 38.3852 38.6008 38.6516 38.7869 38.9390 39.0551 39.1616 39.3056 39.3732 39.5723 39.7901 39.8990 40.0717 40.2670 40.3903 40.5984 40.7325 41.0034 41.0949 41.2441 41.3301 41.4848 41.5748 41.8156 42.0370 42.1239 42.2809 42.3619 42.5644 42.6491 42.8877 42.9000 43.1022 43.1443 43.3864 43.6066 43.7165 43.8139 44.0049 44.1482 44.4047 44.4927 44.5870 44.6667 44.6960 44.8310 45.0325 45.1888 45.3542 45.4180 45.6085 45.7954 45.9554 46.1768 46.3873 46.4677 46.5759 46.6935 46.7339 47.0601 47.3060 47.3274 47.5129 47.6811 47.8794 47.9712 48.1709 48.4317 48.6727 48.7360 48.8754 49.2082 49.6092 49.6330 49.7403 49.8530 50.0711 50.2922 50.4574 50.5506 50.6621 50.7451 50.8749 51.0095 51.2862 51.4349 51.5147 51.8242 51.8993 52.0937 52.2799 52.3617 52.4573 52.4849 52.6160 52.8492 52.9677 53.1484 53.2555 53.3961 53.8530 54.0324 54.4098 54.8322 55.1282 55.1680 55.3036 55.5305 55.8714 55.9546 56.2022 56.2546 56.6046 56.9860 57.0734 57.1464 57.2151 57.3306 57.8002 57.8760 58.1104 58.1163 58.3301 58.5214 58.6518 58.8915 59.0117 59.1696 59.3367 59.4964 59.7378 59.9841 60.0269 60.2412 60.5258 60.6220 60.8516 61.2864 61.3915 61.6470 61.7763 62.2427 62.4632 62.7830 62.8748 63.0119 63.2491 63.3901 63.5576 63.6965 63.8686 63.9891 64.1666 64.4602 64.6888 64.7871 64.8672 64.8731 65.1683 65.5175 65.7244 65.8554 66.1122 66.4591 66.5389 66.7013 67.0937 67.2023 67.3535 67.6395 67.8234 67.8756 68.1741 68.5865 68.7345 68.9067 69.2975 69.3955 69.7963 70.0898 70.2406 70.5055 71.0501 71.4761 71.5950 72.0311 72.2490 72.5662 72.9180 73.3235 73.4124 73.6403 73.7523 74.0297 74.2226 74.3500 74.5234 74.6533 74.8125 74.9794 75.1400 75.5613 75.9850 76.1065 76.3345 76.4475 76.5898 76.6524 76.8278 76.9765 77.2209 77.4521 77.6322 77.6537 77.9733 78.1584 78.2506 78.4018 78.5601 78.8496 78.9494 79.1019 79.2761 79.3192 79.4324 79.6169 79.7171 79.7559 79.8854 80.0853 80.1358 80.2149 80.2917 80.3632 80.7476 81.1575 81.2459 81.3486 81.5574 81.7041 81.8783 81.9682 82.0958 82.2488 82.3811 82.5420 82.5834 82.8665 82.9416 83.0115 83.1668 83.4926 83.5699 83.7180 83.8509 84.2197 84.2541 84.3587 84.5056 84.5899 84.7384 84.9110 85.1572 85.1955 85.3230 85.3869 85.5308 85.6907 85.7178 85.9631 86.0643 86.1884 86.2582 86.3536 86.4981 86.5277 86.7174 86.8633 87.1616 87.2957 87.3773 87.7462 87.8589 87.9595 88.0084 88.1669 88.4023 88.4161 88.5875 88.7999 88.9068 88.9625 89.0993 89.1551 89.3677 89.4390 89.5905 89.6242 89.7462 89.8749 89.9560 90.1485 90.3548 90.4269 90.6104 90.7737 90.8886 91.1214 91.2973 91.3603 91.6446 91.7321 91.8684 92.1873 92.3388 92.4255 92.6367 92.6415 92.7802 92.8955 93.0248 93.0705 93.1972 93.3862 93.4236 93.5371 93.6745 93.8227 93.8896 93.9841 94.2166 94.3609 94.4313 94.5283 94.6588 94.7491 94.8937 95.1164 95.1894 95.3542 95.4998 95.5644 95.6628 95.7336 95.9157 96.1500 96.3363 96.6211 96.7875 96.8870 97.0784 97.1710 97.3202 97.4109 97.5208 97.7983 97.8539 97.9709 98.1000 98.2025 98.2971 98.4154 98.6568 98.9638 99.0382 99.0787 99.2173 99.2961 99.4975 99.5722 100.0239 100.1137 100.3742 100.5507 100.7258 101.0627 101.0911 101.2357 101.3942 101.6065 101.9105 102.3202 102.4065 102.5730 102.8700 102.9434 103.1721 103.4193 103.5464 103.7459 103.8992 104.1721 104.2616 104.4892 104.7436 104.8799 105.0479 105.3108 105.3874 105.4086 105.5458 105.6610 105.7801 105.7882 106.0210 106.2067 106.3381 106.5094 106.5459 106.7591 107.0725 107.0804 107.2857 107.4807 107.6091 107.6996 107.8005 107.9629 108.1629 108.3776 108.5697 108.7987 108.9096 109.2205 109.4602 109.5367 109.6146 109.8436 110.0761 110.1627 110.4004 110.6678 110.7240 110.8332 111.0872 111.2720 111.4454 111.7079 111.7784 111.8627 112.0950 112.3872 112.4621 112.6925 113.0199 113.0331 113.2353 113.6051 113.7117 113.7539 114.0250 114.1571 114.4225 114.6005 114.6618 114.9057 114.9914 115.2649 115.4011 115.4186 115.5950 115.9636 116.0574 116.4963 116.5459 116.6605 116.8245 116.9208 116.9994 117.1931 117.2541 117.4822 117.6161 117.6824 117.6944 118.0039 118.0296 118.2898 118.3152 118.3506 118.5259 118.5961 118.8095 118.9021 118.9594 119.2377 119.5072 119.6456 119.8047 120.0949 120.2746 120.4804 120.6314 120.7466 121.1655 121.2155 121.4460 121.5787 121.7949 122.2019 122.2958 122.3611 122.5137 122.5806 123.1035 123.5351 123.6336 123.9790 123.9938 124.2296 124.4335 124.8461 124.9916 125.7514 126.0234 126.1163 126.3698 126.3843 126.8114 127.7083 127.8976 128.1294 128.2303 128.7083 128.9740 129.0344 129.2267 129.5439 129.6338 129.7909 129.9815 130.0798 130.2052 130.3493 130.7703 130.9088 131.0087 131.0652 131.1299 131.4743 131.6004 132.0478 132.0711 132.3299 132.3913 132.9193 132.9979 133.4070 133.6349 134.3158 134.4810 134.7428 134.9382 135.0919 135.2889 135.4120 135.7524 135.8024 136.2736 136.6511 136.8592 137.3275 137.4516 138.1000 138.3810 138.5079 138.6108 138.7791 138.8822 139.4327 139.6103 139.7979 140.5464 140.8250 141.0477 141.2896 141.5936 141.9818 142.5592 143.1538 143.2690 143.7416 144.0957 144.1582 144.2302 144.4452 144.6224 144.8813 145.1722 145.4877 145.8461 146.0024 146.4017 146.5941 146.7162 147.0257 147.2996 147.7140 147.9295 148.1062 148.1305 148.2372 148.7211 148.7384 149.3660 149.8188 149.9269 150.2766 150.3317 150.8409 151.1539 151.2826 151.5383 151.8524 152.3984 152.6444 152.8581 153.1572 153.4260 153.8172 154.2909 154.6290 154.8744 155.0362 155.9092 156.2822 156.5977 156.6791 157.1248 157.2383 157.9161 157.9939 158.7954 159.3831 159.6156 159.7476 159.7634 160.1373 161.1541 161.4604 162.2547 162.4254 163.7601 164.2178 164.6938 165.4469 167.0651 168.5905 170.1229 171.5829 172.0618 172.5404 173.3347 174.1616 176.1220 177.9938 178.2780 179.9372 180.8915 181.9983 185.0668 186.2712 187.2063 187.5599 189.1409 189.5833 192.1830 192.3969 193.4157 195.4734 196.0663 199.2381 202.4751 204.8602 206.9646 207.0426 221.3637 221.6974 222.4227 222.9450 222.9843 223.5598 225.7868 226.0039 227.9235 229.2958 294.5261 294.7963 295.7392 297.1512 308.5499 313.3311 609.2216 618.0639 620.0394 626.0126 629.1710 631.4086 631.8982 633.6595 634.2764 635.1480 635.5547 636.0731 636.6923 636.9185 639.2611 640.4449 642.9974 647.7109 650.5775 657.2619 657.9662 701.4077 707.6311 1200.3816 1210.3258 1215.4882</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">-0.056299 -0.062658 -0.286489 -0.448763 -0.330474 0.094028 0.025722 -0.063024 -0.269485 -0.269775 -0.203571 0.368396 0.041748 0.102213 0.070626 -0.334281 -0.226386 0.327364 -0.117101 -0.225560 0.292663 -0.202712 -0.254428 -0.147617 -0.122550 -0.185534 0.075359 0.097326 0.091531 0.098173 0.101535 0.102680 0.093735 0.096241 0.127337 0.121798 0.115243 0.128881 0.141420 0.158735 0.157481 0.156501 0.145563 0.159051 0.157496 0.157863</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">17.0563 17.0627 8.2865 8.4488 8.3305 5.9060 5.9743 6.0630 6.2695 6.2698 6.2036 5.6316 5.9583 5.8978 5.9294 6.3343 6.2264 5.6726 6.1171 6.2256 5.7073 6.2027 6.2544 6.1476 6.1226 6.1855 0.9246 0.9027 0.9085 0.9018 0.8985 0.8973 0.9063 0.9038 0.8727 0.8782 0.8848 0.8711 0.8586 0.8413 0.8425 0.8435 0.8544 0.8409 0.8425 0.8421</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">-0.0563 -0.0627 -0.2865 -0.4488 -0.3305 0.0940 0.0257 -0.0630 -0.2695 -0.2698 -0.2036 0.3684 0.0417 0.1022 0.0706 -0.3343 -0.2264 0.3274 -0.1171 -0.2256 0.2927 -0.2027 -0.2544 -0.1476 -0.1226 -0.1855 0.0754 0.0973 0.0915 0.0982 0.1015 0.1027 0.0937 0.0962 0.1273 0.1218 0.1152 0.1289 0.1414 0.1587 0.1575 0.1565 0.1456 0.1591 0.1575 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2695 1.2418 2.1168 2.0589 2.0557 3.7360 3.8856 3.7965 3.9046 3.9010 3.8987 4.2388 4.2086 3.7918 3.5928 4.0403 3.9860 3.6623 3.8911 3.9545 3.6963 3.9117 4.0048 3.8976 3.8888 3.9050 1.0517 1.0321 1.0054 1.0016 1.0007 1.0015 1.0028 1.0177 1.0199 0.9922 1.0091 1.0314 1.0038 0.9900 0.9960 0.9982 1.0083 0.9904 0.9896 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2695 1.2418 2.1168 2.0589 2.0557 3.7360 3.8856 3.7965 3.9046 3.9010 3.8987 4.2388 4.2086 3.7918 3.5928 4.0403 3.9860 3.6623 3.8911 3.9545 3.6963 3.9117 4.0048 3.8976 3.8888 3.9050 1.0517 1.0321 1.0054 1.0016 1.0007 1.0015 1.0028 1.0177 1.0199 0.9922 1.0091 1.0314 1.0038 0.9900 0.9960 0.9982 1.0083 0.9904 0.9896 0.9906</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">1.1864 1.1555 1.1640 0.8727 1.9301 0.9107 0.9567 0.9123 0.8527 0.9486 0.9458 0.9310 1.0387 0.9898 1.0209 1.0061 0.9892 0.9869 0.9930 0.9881 0.9947 0.9855 1.8547 0.9513 0.9301 0.9668 1.0162 1.3531 1.3758 1.4031 0.9943 1.4346 0.9907 1.3603 1.4251 0.9771 0.9666 1.3513 1.3759 1.4195 0.9704 1.4387 0.9837 1.4170 0.9755 1.4024 0.9785 0.9818</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">-0.022466852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.472553471333</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.79303 16.31170 -0.48134 40.42937 -38.60900 1.82037 7.04405 -7.66429 -0.62024</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98246</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.03901</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
