<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.261318"
                        y3="0.422259"
                        z3="1.908857"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.131048"
                        y3="0.590711"
                        z3="1.654184"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.42231"
                        y3="-1.945627"
                        z3="0.115012"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.137516"
                        y3="-3.615555"
                        z3="1.566485"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.965837"
                        y3="2.964103"
                        z3="-0.583393"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.272251"
                        y3="-2.928811"
                        z3="-1.061326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.364661"
                        y3="-1.630729"
                        z3="-0.336197"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.740194"
                        y3="-2.825102"
                        z3="0.360548"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.512825"
                        y3="-3.77307"
                        z3="-1.219277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.330659"
                        y3="-3.031538"
                        z3="-2.236202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.63592"
                        y3="-1.069622"
                        z3="0.163194"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.686846"
                        y3="-2.850778"
                        z3="0.741495"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.674394"
                        y3="-0.144979"
                        z3="1.112524"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.788089"
                        y3="-1.757331"
                        z3="0.493511"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.227439"
                        y3="-0.449647"
                        z3="-0.098703"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.37861"
                        y3="0.651162"
                        z3="-0.041796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.480359"
                        y3="-0.323301"
                        z3="-0.685726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.770789"
                        y3="1.855104"
                        z3="-0.606898"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.878224"
                        y3="0.899846"
                        z3="-1.209831"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.024605"
                        y3="1.991392"
                        z3="-1.188534"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.601072"
                        y3="2.809779"
                        z3="-0.676536"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.023712"
                        y3="1.956295"
                        z3="-1.609854"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.187236"
                        y3="3.581042"
                        z3="0.163018"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.358376"
                        y3="1.868129"
                        z3="-1.67996"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.569813"
                        y3="3.490639"
                        z3="0.072891"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.160531"
                        y3="2.63068"
                        z3="-0.84083"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.652579"
                        y3="-0.875213"
                        z3="-0.656113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.35726"
                        y3="-3.323949"
                        z3="1.099206"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.100421"
                        y3="-3.432863"
                        z3="-2.073986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.155504"
                        y3="-3.748665"
                        z3="-0.339178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.241726"
                        y3="-4.814459"
                        z3="-1.3992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.502315"
                        y3="-2.334696"
                        z3="-2.181175"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.874279"
                        y3="-2.813538"
                        z3="-3.156997"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.074216"
                        y3="-4.04089"
                        z3="-2.324707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.573145"
                        y3="-1.388837"
                        z3="-0.277407"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.401761"
                        y3="-2.580816"
                        z3="0.123287"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.87297"
                        y3="-1.734716"
                        z3="1.582528"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.409409"
                        y3="0.567335"
                        z3="0.433448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.142814"
                        y3="-1.177944"
                        z3="-0.739743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.854999"
                        y3="0.998365"
                        z3="-1.664504"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.323638"
                        y3="2.937477"
                        z3="-1.621279"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.638995"
                        y3="1.362157"
                        z3="-2.273784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.277076"
                        y3="4.243529"
                        z3="0.882536"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.808616"
                        y3="1.197652"
                        z3="-2.400437"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.184911"
                        y3="4.090077"
                        z3="0.731019"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.237716"
                        y3="2.551765"
                        z3="-0.898664"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:1.2613,.4223,1.9089;4.131,.5907,1.6542;-1.4223,-1.9456,.115;-1.1375,-3.6156,1.5665;-1.9658,2.9641,-.5834;1.2723,-2.9288,-1.0613;1.3647,-1.6307,-.3362;.7402,-2.8251,.3605;2.5128,-3.7731,-1.2193;.3307,-3.0315,-2.2362;2.6359,-1.0696,.1632;-.6868,-2.8508,.7415;2.6744,-.145,1.1125;-2.7881,-1.7573,.4935;-3.2274,-.4496,-.0987;-2.3786,.6512,-.0418;-4.4804,-.3233,-.6857;-2.7708,1.8551,-.6069;-4.8782,.8998,-1.2098;-4.0246,1.9914,-1.1885;-.6011,2.8098,-.6765;-.0237,1.9563,-1.6099;.1872,3.581,.163;1.3584,1.8681,-1.68;1.5698,3.4906,.0729;2.1605,2.6307,-.8408;.6526,-.8752,-.6561;1.3573,-3.3239,1.0992;3.1004,-3.4329,-2.074;3.1555,-3.7487,-.3392;2.2417,-4.8145,-1.3992;-.5023,-2.3347,-2.1812;.8743,-2.8135,-3.157;-.0742,-4.0409,-2.3247;3.5731,-1.3888,-.2774;-3.4018,-2.5808,.1233;-2.873,-1.7347,1.5825;-1.4094,.5673,.4334;-5.1428,-1.1779,-.7397;-5.855,.9984,-1.6645;-4.3236,2.9375,-1.6213;-.639,1.3622,-2.2738;-.2771,4.2435,.8825;1.8086,1.1977,-2.4004;2.1849,4.0901,.731;3.2377,2.5518,-.8987;</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">2716.6400735698 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.988e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.881 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">0.655 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.555 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.26131849"
                                 y3="0.42225916"
                                 z3="1.9088572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.13104764"
                                 y3="0.59071137"
                                 z3="1.65418399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.42230992"
                                 y3="-1.94562685"
                                 z3="0.11501162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.13751555"
                                 y3="-3.61555495"
                                 z3="1.566485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.96583654"
                                 y3="2.96410266"
                                 z3="-0.58339325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.27225133"
                                 y3="-2.9288106"
                                 z3="-1.06132571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.36466058"
                                 y3="-1.63072902"
                                 z3="-0.33619663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.74019426"
                                 y3="-2.82510214"
                                 z3="0.36054839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.5128247"
                                 y3="-3.77307001"
                                 z3="-1.21927669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.33065923"
                                 y3="-3.03153797"
                                 z3="-2.23620203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.63591962"
                                 y3="-1.06962193"
                                 z3="0.16319438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.68684644"
                                 y3="-2.85077766"
                                 z3="0.74149502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.67439432"
                                 y3="-0.14497883"
                                 z3="1.11252352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.78808911"
                                 y3="-1.75733059"
                                 z3="0.49351081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.22743939"
                                 y3="-0.44964744"
                                 z3="-0.09870296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.37861036"
                                 y3="0.65116189"
                                 z3="-0.04179618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.48035916"
                                 y3="-0.3233007"
                                 z3="-0.68572596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.77078928"
                                 y3="1.85510445"
                                 z3="-0.60689765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.87822403"
                                 y3="0.89984587"
                                 z3="-1.2098309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.02460542"
                                 y3="1.99139195"
                                 z3="-1.18853448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.60107207"
                                 y3="2.80977919"
                                 z3="-0.67653601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.02371165"
                                 y3="1.95629528"
                                 z3="-1.6098539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.18723591"
                                 y3="3.58104221"
                                 z3="0.16301773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.35837618"
                                 y3="1.86812886"
                                 z3="-1.67996018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.56981347"
                                 y3="3.49063936"
                                 z3="0.07289096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.16053122"
                                 y3="2.63068001"
                                 z3="-0.84083041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.65257876"
                                 y3="-0.87521304"
                                 z3="-0.65611301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.35725981"
                                 y3="-3.32394879"
                                 z3="1.09920634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.10042116"
                                 y3="-3.43286269"
                                 z3="-2.07398641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.15550404"
                                 y3="-3.74866522"
                                 z3="-0.33917778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.24172571"
                                 y3="-4.81445933"
                                 z3="-1.39919968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.50231461"
                                 y3="-2.33469604"
                                 z3="-2.18117548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.87427853"
                                 y3="-2.81353799"
                                 z3="-3.15699668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.07421582"
                                 y3="-4.04088987"
                                 z3="-2.3247066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.57314496"
                                 y3="-1.38883721"
                                 z3="-0.27740689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.40176134"
                                 y3="-2.58081605"
                                 z3="0.12328683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.87296999"
                                 y3="-1.7347161"
                                 z3="1.58252808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.40940899"
                                 y3="0.56733509"
                                 z3="0.43344821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.14281385"
                                 y3="-1.17794437"
                                 z3="-0.73974316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.85499865"
                                 y3="0.99836472"
                                 z3="-1.66450369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.32363774"
                                 y3="2.93747703"
                                 z3="-1.621279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.63899509"
                                 y3="1.36215747"
                                 z3="-2.27378403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.2770758"
                                 y3="4.24352939"
                                 z3="0.88253566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.80861618"
                                 y3="1.19765156"
                                 z3="-2.40043747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.18491068"
                                 y3="4.09007665"
                                 z3="0.73101921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.23771647"
                                 y3="2.55176457"
                                 z3="-0.89866394">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" 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:1.2613,.4223,1.9089;4.131,.5907,1.6542;-1.4223,-1.9456,.115;-1.1375,-3.6156,1.5665;-1.9658,2.9641,-.5834;1.2723,-2.9288,-1.0613;1.3647,-1.6307,-.3362;.7402,-2.8251,.3605;2.5128,-3.7731,-1.2193;.3307,-3.0315,-2.2362;2.6359,-1.0696,.1632;-.6868,-2.8508,.7415;2.6744,-.145,1.1125;-2.7881,-1.7573,.4935;-3.2274,-.4496,-.0987;-2.3786,.6512,-.0418;-4.4804,-.3233,-.6857;-2.7708,1.8551,-.6069;-4.8782,.8998,-1.2098;-4.0246,1.9914,-1.1885;-.6011,2.8098,-.6765;-.0237,1.9563,-1.6099;.1872,3.581,.163;1.3584,1.8681,-1.68;1.5698,3.4906,.0729;2.1605,2.6307,-.8408;.6526,-.8752,-.6561;1.3573,-3.3239,1.0992;3.1004,-3.4329,-2.074;3.1555,-3.7487,-.3392;2.2417,-4.8145,-1.3992;-.5023,-2.3347,-2.1812;.8743,-2.8135,-3.157;-.0742,-4.0409,-2.3247;3.5731,-1.3888,-.2774;-3.4018,-2.5808,.1233;-2.873,-1.7347,1.5825;-1.4094,.5673,.4334;-5.1428,-1.1779,-.7397;-5.855,.9984,-1.6645;-4.3236,2.9375,-1.6213;-.639,1.3622,-2.2738;-.2771,4.2435,.8825;1.8086,1.1977,-2.4004;2.1849,4.0901,.731;3.2377,2.5518,-.8987;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.261318"
                        y3="0.422259"
                        z3="1.908857"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.131048"
                        y3="0.590711"
                        z3="1.654184"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.42231"
                        y3="-1.945627"
                        z3="0.115012"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.137516"
                        y3="-3.615555"
                        z3="1.566485"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.965837"
                        y3="2.964103"
                        z3="-0.583393"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.272251"
                        y3="-2.928811"
                        z3="-1.061326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.364661"
                        y3="-1.630729"
                        z3="-0.336197"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.740194"
                        y3="-2.825102"
                        z3="0.360548"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.512825"
                        y3="-3.77307"
                        z3="-1.219277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.330659"
                        y3="-3.031538"
                        z3="-2.236202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.63592"
                        y3="-1.069622"
                        z3="0.163194"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.686846"
                        y3="-2.850778"
                        z3="0.741495"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.674394"
                        y3="-0.144979"
                        z3="1.112524"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.788089"
                        y3="-1.757331"
                        z3="0.493511"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.227439"
                        y3="-0.449647"
                        z3="-0.098703"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.37861"
                        y3="0.651162"
                        z3="-0.041796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.480359"
                        y3="-0.323301"
                        z3="-0.685726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.770789"
                        y3="1.855104"
                        z3="-0.606898"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.878224"
                        y3="0.899846"
                        z3="-1.209831"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.024605"
                        y3="1.991392"
                        z3="-1.188534"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.601072"
                        y3="2.809779"
                        z3="-0.676536"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.023712"
                        y3="1.956295"
                        z3="-1.609854"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.187236"
                        y3="3.581042"
                        z3="0.163018"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.358376"
                        y3="1.868129"
                        z3="-1.67996"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.569813"
                        y3="3.490639"
                        z3="0.072891"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.160531"
                        y3="2.63068"
                        z3="-0.84083"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.652579"
                        y3="-0.875213"
                        z3="-0.656113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.35726"
                        y3="-3.323949"
                        z3="1.099206"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.100421"
                        y3="-3.432863"
                        z3="-2.073986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.155504"
                        y3="-3.748665"
                        z3="-0.339178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.241726"
                        y3="-4.814459"
                        z3="-1.3992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.502315"
                        y3="-2.334696"
                        z3="-2.181175"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.874279"
                        y3="-2.813538"
                        z3="-3.156997"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.074216"
                        y3="-4.04089"
                        z3="-2.324707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.573145"
                        y3="-1.388837"
                        z3="-0.277407"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.401761"
                        y3="-2.580816"
                        z3="0.123287"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.87297"
                        y3="-1.734716"
                        z3="1.582528"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.409409"
                        y3="0.567335"
                        z3="0.433448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.142814"
                        y3="-1.177944"
                        z3="-0.739743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.854999"
                        y3="0.998365"
                        z3="-1.664504"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.323638"
                        y3="2.937477"
                        z3="-1.621279"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.638995"
                        y3="1.362157"
                        z3="-2.273784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.277076"
                        y3="4.243529"
                        z3="0.882536"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.808616"
                        y3="1.197652"
                        z3="-2.400437"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.184911"
                        y3="4.090077"
                        z3="0.731019"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.237716"
                        y3="2.551765"
                        z3="-0.898664"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:1.2613,.4223,1.9089;4.131,.5907,1.6542;-1.4223,-1.9456,.115;-1.1375,-3.6156,1.5665;-1.9658,2.9641,-.5834;1.2723,-2.9288,-1.0613;1.3647,-1.6307,-.3362;.7402,-2.8251,.3605;2.5128,-3.7731,-1.2193;.3307,-3.0315,-2.2362;2.6359,-1.0696,.1632;-.6868,-2.8508,.7415;2.6744,-.145,1.1125;-2.7881,-1.7573,.4935;-3.2274,-.4496,-.0987;-2.3786,.6512,-.0418;-4.4804,-.3233,-.6857;-2.7708,1.8551,-.6069;-4.8782,.8998,-1.2098;-4.0246,1.9914,-1.1885;-.6011,2.8098,-.6765;-.0237,1.9563,-1.6099;.1872,3.581,.163;1.3584,1.8681,-1.68;1.5698,3.4906,.0729;2.1605,2.6307,-.8408;.6526,-.8752,-.6561;1.3573,-3.3239,1.0992;3.1004,-3.4329,-2.074;3.1555,-3.7487,-.3392;2.2417,-4.8145,-1.3992;-.5023,-2.3347,-2.1812;.8743,-2.8135,-3.157;-.0742,-4.0409,-2.3247;3.5731,-1.3888,-.2774;-3.4018,-2.5808,.1233;-2.873,-1.7347,1.5825;-1.4094,.5673,.4334;-5.1428,-1.1779,-.7397;-5.855,.9984,-1.6645;-4.3236,2.9375,-1.6213;-.639,1.3622,-2.2738;-.2771,4.2435,.8825;1.8086,1.1977,-2.4004;2.1849,4.0901,.731;3.2377,2.5518,-.8987;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2693</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2730.6379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435.7803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43237862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2716.64007357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4675.07245219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8086.55777680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3411.48532461</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03038271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00028812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56790950</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300346</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999989213286</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999989213286</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999978426572</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.513051397289</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.7402 16.8773 16.9376 17.0245 17.2162 17.3875 17.4981 17.6216 17.8031 17.9128 18.0382 18.1321 18.2540 18.4764 18.6369 18.7038 18.9680 19.1109 19.2032 19.3226 19.5213 19.6140 19.8244 19.9024 20.1412 20.2200 20.3446 20.4652 20.5415 20.6927 20.7912 20.8284 21.1226 21.1897 21.3863 21.5030 21.6362 21.6887 21.8890 22.0357 22.1164 22.3013 22.3579 22.5975 22.8230 22.9872 23.2075 23.2620 23.3744 23.4829 23.5578 23.7365 23.9423 24.0934 24.1910 24.3269 24.4582 24.5608 24.6683 24.7166 24.9008 25.1492 25.1918 25.3177 25.5639 25.6550 25.7358 25.8709 26.1755 26.3200 26.5169 26.7089 26.8111 26.9134 27.1066 27.1146 27.2353 27.5526 27.7251 27.8046 28.0949 28.1663 28.4054 28.5119 28.6269 28.7719 28.9634 29.0846 29.1737 29.3111 29.5061 29.5109 29.6333 29.8396 29.8942 30.0141 30.2762 30.4453 30.5035 30.6869 30.8907 30.9751 31.1777 31.3224 31.4706 31.5931 31.7507 31.8283 31.8563 32.0241 32.2235 32.3183 32.4286 32.5164 32.6824 32.8022 33.0697 33.1690 33.2894 33.4710 33.5472 33.8536 33.9758 34.1766 34.2758 34.3198 34.4976 34.6432 34.7480 34.9989 35.0689 35.2849 35.4629 35.5103 35.7461 35.9909 36.1136 36.2469 36.3717 36.6343 36.7676 36.8114 36.9942 37.0904 37.1859 37.3280 37.4667 37.7737 37.8207 38.0072 38.1168 38.1624 38.2635 38.3113 38.4331 38.6182 38.7436 38.8303 38.9971 39.0559 39.2571 39.3025 39.3790 39.6553 39.8332 39.9877 40.0191 40.2782 40.4677 40.6112 40.8688 41.0846 41.1545 41.2166 41.3960 41.5730 41.8380 41.8836 42.0060 42.0981 42.2231 42.5353 42.6285 42.7046 42.9645 43.0653 43.1052 43.3397 43.4806 43.6849 43.7798 43.8418 43.9611 44.1398 44.1772 44.4148 44.6264 44.7001 44.8941 44.9435 45.1346 45.1898 45.4272 45.5740 45.8628 46.1138 46.3106 46.3925 46.5966 46.6129 46.7373 46.8683 47.0192 47.3423 47.4367 47.4899 47.7435 47.9158 47.9828 48.2832 48.4593 48.5687 48.7024 48.8056 48.9516 49.1019 49.3886 49.3952 49.5552 49.7282 50.0213 50.1585 50.6141 50.6414 50.9434 51.0482 51.1522 51.4106 51.5163 51.6539 51.8600 52.0156 52.1639 52.2224 52.4149 52.6472 52.9598 53.1518 53.1691 53.4215 53.6803 53.7514 53.9418 54.0441 54.2164 54.8052 54.8661 54.9491 55.3132 55.6123 55.6960 55.8719 56.0101 56.2003 56.3681 56.3985 56.6362 57.0388 57.1881 57.3383 57.4823 57.6205 57.6941 57.8415 58.1486 58.2100 58.4153 58.6816 58.8880 59.0129 59.0891 59.3132 59.4637 59.6440 59.7034 60.0157 60.0697 60.3335 60.5446 60.8069 61.0735 61.3405 61.6624 61.7370 61.9402 62.2829 62.4450 62.9175 63.0983 63.2886 63.3238 63.4763 63.6359 63.9241 64.0984 64.2376 64.4880 64.5788 64.8491 65.0362 65.1712 65.4813 65.6441 65.8162 65.9099 66.0261 66.0964 66.3972 66.6319 66.8475 66.9856 67.2337 67.4193 67.5545 67.7137 67.9429 68.2167 68.5109 68.6451 68.9347 69.1234 69.3999 69.5786 69.6826 70.0700 70.2305 70.5344 70.6450 71.1585 71.6004 71.7707 72.0160 72.1800 72.5740 72.7248 72.9122 73.1394 73.4938 74.1840 74.3795 74.7647 74.9225 75.0034 75.1125 75.1532 75.5578 75.6565 75.7333 76.2984 76.4258 76.5776 76.6859 76.7930 76.9814 77.0737 77.2849 77.6254 77.6974 77.8685 77.9986 78.0224 78.2155 78.4112 78.5196 78.6394 78.9660 79.0770 79.2120 79.3571 79.5619 79.6346 79.8121 79.9497 79.9982 80.2028 80.5015 80.7539 80.8555 81.0529 81.2243 81.3744 81.5798 81.6584 81.8083 81.9354 82.1681 82.3012 82.3701 82.5847 82.7081 82.7742 82.9157 82.9568 83.0587 83.3469 83.4169 83.4736 83.7399 83.9989 84.0906 84.2733 84.3595 84.4795 84.6026 84.7421 84.9759 85.2145 85.3431 85.4771 85.5171 85.8005 85.9128 85.9620 86.0799 86.1590 86.2410 86.2755 86.4824 86.5667 86.7680 86.9886 87.0324 87.1111 87.2069 87.4889 87.5690 87.6379 87.8373 87.9617 88.1004 88.2902 88.4306 88.4742 88.7041 88.8142 88.9152 88.9385 89.1529 89.3337 89.3802 89.4652 89.6142 89.8658 89.9343 90.1149 90.2124 90.3149 90.5030 90.6796 90.8463 90.9440 91.0356 91.3511 91.4945 91.7436 91.7673 92.0056 92.1026 92.2479 92.3674 92.6100 92.6795 92.8100 92.9107 93.0589 93.1299 93.3206 93.3511 93.4465 93.5792 93.6941 93.8052 94.0778 94.1596 94.1887 94.3889 94.5709 94.6871 94.7034 94.8167 95.0873 95.2107 95.2830 95.5665 95.6865 95.8676 95.9516 96.0641 96.1173 96.3100 96.4220 96.4801 96.7165 96.8438 96.9789 97.1162 97.1734 97.2630 97.3380 97.4728 97.7432 97.8471 97.9353 98.0509 98.1930 98.2825 98.5755 98.7075 98.7627 98.9566 99.0009 99.1456 99.4465 99.5797 99.6859 99.8605 100.0862 100.3516 100.5832 100.7916 100.9005 101.1544 101.3168 101.5410 101.6575 101.8112 102.2463 102.3682 102.5017 102.6833 102.8441 103.0819 103.1385 103.2634 103.4903 103.7189 104.2041 104.3790 104.4377 104.6816 104.8156 104.9713 105.1085 105.3316 105.4642 105.5801 105.7342 105.9216 105.9895 106.1279 106.1973 106.4217 106.4633 106.5236 106.8131 106.8719 107.2529 107.3559 107.4503 107.5887 107.7797 107.9584 108.3841 108.5187 108.6866 108.8615 109.0990 109.2672 109.4309 109.5151 109.5689 109.7496 110.0223 110.1238 110.2450 110.5290 110.6137 110.8478 111.0365 111.2498 111.4384 111.5196 111.7375 112.1134 112.1528 112.2583 112.3553 112.6061 112.7258 112.9996 113.1421 113.3668 113.4880 113.7765 113.9771 114.3046 114.3823 114.5177 114.5906 115.0387 115.0857 115.3204 115.3393 115.6219 115.7835 116.1494 116.1559 116.3263 116.5418 116.6193 116.6997 116.7827 117.0481 117.0802 117.1984 117.5302 117.7656 117.8032 117.8707 118.0754 118.2595 118.3013 118.4018 118.4651 118.6041 118.8134 119.1302 119.1796 119.2736 119.3283 119.6300 119.7280 119.8772 120.0591 120.2181 120.3532 120.4399 120.5337 120.8273 120.9521 121.1227 121.3133 121.5658 121.7171 121.7952 121.8834 122.3994 122.6841 122.8661 122.9856 123.2101 123.2548 123.6421 123.7621 124.1913 124.3467 124.8278 125.2608 125.6076 125.7358 126.0157 126.3322 126.4847 126.8041 127.1919 127.2793 128.0844 128.2489 128.4403 128.7077 129.0457 129.2507 129.3802 129.4389 129.6645 129.8535 130.2239 130.5224 130.5702 130.9608 131.1069 131.2009 131.4153 131.6811 131.7212 131.8214 131.9599 132.2401 132.7299 132.9588 133.0226 133.1805 133.3921 133.6970 133.9918 134.4009 134.4254 134.6013 135.1439 135.1933 135.3403 135.5041 136.0041 136.2380 136.4424 136.8809 137.3507 137.6721 137.8220 138.1656 138.5508 138.8478 139.0469 139.3273 139.6776 139.7875 140.2509 140.3000 140.5048 140.8650 141.2890 141.4742 141.6017 142.6519 143.2440 143.4048 144.0841 144.3884 144.4649 144.6149 144.7215 144.8294 144.8987 145.1933 145.3754 145.7460 145.9977 146.1191 146.2803 146.3748 146.9697 147.5471 147.7816 148.1345 148.3544 148.3691 148.8744 148.9255 149.2342 149.4125 149.8823 149.9790 150.1885 150.3217 150.6587 150.8789 151.1929 151.5426 151.7714 152.0111 152.4874 152.7935 152.9443 153.3080 153.4033 153.8768 154.1701 154.2252 154.8564 155.0781 155.6044 156.1341 156.4915 156.5541 157.2343 157.3622 157.5003 157.8670 158.6235 158.9985 159.1922 159.6251 160.1036 160.3878 161.2350 161.5742 161.9731 162.4927 162.8173 163.3600 164.6396 166.4960 167.2450 169.2687 169.3397 171.5826 172.6469 172.8237 173.1266 174.6781 175.4615 176.5171 177.1422 179.0792 180.5721 181.0648 185.6012 186.8718 187.2643 187.4633 188.2209 189.5948 191.9954 193.1486 193.8572 195.5107 195.5887 198.5566 202.0548 206.3979 206.4161 207.6160 221.5001 222.6687 223.2428 223.6669 224.1275 225.3264 226.3718 227.2212 228.7908 230.0546 295.6964 296.2671 297.9134 300.0115 309.2797 314.6805 609.7322 618.3917 621.6253 625.6588 631.1462 631.8920 632.2816 634.0104 634.7070 635.6852 636.1055 636.2658 636.8156 637.5285 639.8952 641.1126 644.3955 647.8319 651.0230 657.1968 658.4512 707.4292 711.9696 1197.9899 1210.8743 1214.8875</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">-0.055073 -0.064980 -0.271281 -0.497977 -0.343673 0.143288 -0.031424 -0.088799 -0.291036 -0.270316 -0.207144 0.418802 0.091925 0.066949 0.005930 -0.192858 -0.229300 0.297907 -0.107724 -0.263284 0.287418 -0.187388 -0.230783 -0.163684 -0.146641 -0.160608 0.087257 0.102003 0.102792 0.092181 0.100121 0.090015 0.096159 0.103437 0.142468 0.118728 0.120326 0.101159 0.144884 0.160630 0.147710 0.158358 0.147854 0.165080 0.155796 0.154798</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">17.0551 17.0650 8.2713 8.4980 8.3437 5.8567 6.0314 6.0888 6.2910 6.2703 6.2071 5.5812 5.9081 5.9331 5.9941 6.1929 6.2293 5.7021 6.1077 6.2633 5.7126 6.1874 6.2308 6.1637 6.1466 6.1606 0.9127 0.8980 0.8972 0.9078 0.8999 0.9100 0.9038 0.8966 0.8575 0.8813 0.8797 0.8988 0.8551 0.8394 0.8523 0.8416 0.8521 0.8349 0.8442 0.8452</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">-0.0551 -0.0650 -0.2713 -0.4980 -0.3437 0.1433 -0.0314 -0.0888 -0.2910 -0.2703 -0.2071 0.4188 0.0919 0.0669 0.0059 -0.1929 -0.2293 0.2979 -0.1077 -0.2633 0.2874 -0.1874 -0.2308 -0.1637 -0.1466 -0.1606 0.0873 0.1020 0.1028 0.0922 0.1001 0.0900 0.0962 0.1034 0.1425 0.1187 0.1203 0.1012 0.1449 0.1606 0.1477 0.1584 0.1479 0.1651 0.1558 0.1548</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2844 1.2409 2.1128 2.0028 2.0664 3.7806 3.8405 3.8822 3.9221 3.8863 3.8710 4.1191 4.1698 3.8143 3.7300 3.8949 3.9514 3.6958 3.8850 4.0091 3.6620 3.8601 3.9809 3.8342 3.8855 3.8001 1.0073 1.0250 0.9983 1.0008 1.0020 1.0131 1.0011 0.9997 1.0094 0.9999 1.0002 1.0438 1.0029 0.9876 1.0068 0.9960 1.0049 0.9882 0.9910 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2844 1.2409 2.1128 2.0028 2.0664 3.7806 3.8405 3.8822 3.9221 3.8863 3.8710 4.1191 4.1698 3.8143 3.7300 3.8949 3.9514 3.6958 3.8850 4.0091 3.6620 3.8601 3.9809 3.8342 3.8855 3.8001 1.0073 1.0250 0.9983 1.0008 1.0020 1.0131 1.0011 0.9997 1.0094 0.9999 1.0002 1.0438 1.0029 0.9876 1.0068 0.9960 1.0049 0.9882 0.9910 0.9964</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">1.1699 1.1126 1.1890 0.8641 1.8443 0.9548 0.9161 0.9391 0.9096 0.9324 0.9359 0.9038 0.9689 0.9841 1.0243 1.0055 0.9960 0.9924 0.9878 0.9853 0.9896 0.9953 1.8708 0.9710 0.9805 0.9716 0.9794 1.3453 1.3862 1.3822 0.9749 1.4256 0.9880 1.3700 1.4373 0.9826 0.9855 1.3345 1.3974 1.3930 0.9825 1.4178 0.9912 1.3616 0.9811 1.3771 0.9927 0.9981</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">-0.029757364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.462135984453</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.79118 10.25404 0.46286 -14.47379 14.15375 -0.32004 -20.93765 19.22870 -1.70895</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.57325</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
