<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.8410"
                        y3="-2.663385"
                        z3="-3.277337"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.637154"
                        y3="-1.566327"
                        z3="-3.225876"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.659107"
                        y3="-3.713478"
                        z3="-3.229741"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.278557"
                        y3="-2.636783"
                        z3="-1.473643"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.175248"
                        y3="-1.261411"
                        z3="0.159553"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.446385"
                        y3="-0.1972"
                        z3="1.981171"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.605673"
                        y3="4.44975"
                        z3="0.599904"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.003201"
                        y3="-1.560846"
                        z3="-1.513735"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.906266"
                        y3="-3.389658"
                        z3="1.112546"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.262865"
                        y3="-2.710044"
                        z3="-0.183366"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.925465"
                        y3="-1.879949"
                        z3="1.043451"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.399852"
                        y3="-4.144088"
                        z3="1.165221"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.9816"
                        y3="-4.024522"
                        z3="1.960713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.634124"
                        y3="-2.675896"
                        z3="-0.69558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.280527"
                        y3="-1.031061"
                        z3="1.128789"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.982315"
                        y3="-2.661177"
                        z3="-1.978089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.328855"
                        y3="-0.429882"
                        z3="0.142266"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.394867"
                        y3="-2.643766"
                        z3="-2.470729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.006872"
                        y3="0.965918"
                        z3="-0.337768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.256722"
                        y3="-1.082504"
                        z3="-0.78393"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.466164"
                        y3="2.054102"
                        z3="0.386317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.252461"
                        y3="1.144428"
                        z3="-1.492024"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.152543"
                        y3="3.337458"
                        z3="-0.045333"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.954977"
                        y3="2.430228"
                        z3="-1.912395"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.395432"
                        y3="3.530419"
                        z3="-1.191038"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.621263"
                        y3="4.498607"
                        z3="1.968069"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.685751"
                        y3="5.163358"
                        z3="2.560368"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.597253"
                        y3="3.966064"
                        z3="2.742268"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.722689"
                        y3="5.298992"
                        z3="3.940645"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.654096"
                        y3="4.100491"
                        z3="4.122133"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.712084"
                        y3="4.764827"
                        z3="4.727862"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.487293"
                        y3="-2.752775"
                        z3="-0.938061"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.76196"
                        y3="-1.420523"
                        z3="1.558099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.149485"
                        y3="-3.768459"
                        z3="0.471881"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.225878"
                        y3="-5.192071"
                        z3="0.915255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.822373"
                        y3="-4.112517"
                        z3="2.171254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.241793"
                        y3="-5.011511"
                        z3="1.574373"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.894161"
                        y3="-3.432264"
                        z3="2.015388"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.620268"
                        y3="-4.153659"
                        z3="2.9824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.435379"
                        y3="-2.657558"
                        z3="0.033592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.808968"
                        y3="-0.397215"
                        z3="1.125699"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.058603"
                        y3="1.898148"
                        z3="1.280022"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.895153"
                        y3="0.294172"
                        z3="-2.05999"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.365206"
                        y3="2.581506"
                        z3="-2.806714"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.154899"
                        y3="4.535002"
                        z3="-1.515285"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.474887"
                        y3="5.574957"
                        z3="1.94337"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.76012"
                        y3="3.454165"
                        z3="2.28406"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.552922"
                        y3="5.819694"
                        z3="4.400151"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.857141"
                        y3="3.684944"
                        z3="4.725348"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.746894"
                        y3="4.867355"
                        z3="5.804435"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.841,-2.6634,-3.2773;4.6372,-1.5663,-3.2259;4.6591,-3.7135,-3.2297;5.2786,-2.6368,-1.4736;-1.1752,-1.2614,.1596;-.4464,-.1972,1.9812;-2.6057,4.4497,.5999;-4.0032,-1.5608,-1.5137;.9063,-3.3897,1.1125;1.2629,-2.71,-.1834;.9255,-1.8799,1.0435;-.3999,-4.1441,1.1652;1.9816,-4.0245,1.9607;2.6341,-2.6759,-.6956;-.2805,-1.0311,1.1288;2.9823,-2.6612,-1.9781;-2.3289,-.4299,.1423;4.3949,-2.6438,-2.4707;-2.0069,.9659,-.3378;-3.2567,-1.0825,-.7839;-2.4662,2.0541,.3863;-1.2525,1.1444,-1.492;-2.1525,3.3375,-.0453;-.955,2.4302,-1.9124;-1.3954,3.5304,-1.191;-2.6213,4.4986,1.9681;-3.6858,5.1634,2.5604;-1.5973,3.9661,2.7423;-3.7227,5.299,3.9406;-1.6541,4.1005,4.1221;-2.7121,4.7648,4.7279;.4873,-2.7528,-.9381;1.762,-1.4205,1.5581;-1.1495,-3.7685,.4719;-.2259,-5.1921,.9153;-.8224,-4.1125,2.1713;2.2418,-5.0115,1.5744;2.8942,-3.4323,2.0154;1.6203,-4.1537,2.9824;3.4354,-2.6576,.0336;-2.809,-.3972,1.1257;-3.0586,1.8981,1.28;-.8952,.2942,-2.06;-.3652,2.5815,-2.8067;-1.1549,4.535,-1.5153;-4.4749,5.575,1.9434;-.7601,3.4542,2.2841;-4.5529,5.8197,4.4002;-.8571,3.6849,4.7253;-2.7469,4.8674,5.8044;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3118.9750935373 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.726e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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="1.84100014"
                                 y3="-2.66338453"
                                 z3="-3.27733661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.63715427"
                                 y3="-1.56632659"
                                 z3="-3.22587638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.65910728"
                                 y3="-3.71347817"
                                 z3="-3.22974068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.27855707"
                                 y3="-2.63678257"
                                 z3="-1.47364255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.17524768"
                                 y3="-1.26141144"
                                 z3="0.15955306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.4463851"
                                 y3="-0.19719988"
                                 z3="1.98117083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.60567326"
                                 y3="4.4497495"
                                 z3="0.59990422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.00320071"
                                 y3="-1.56084608"
                                 z3="-1.51373521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.90626578"
                                 y3="-3.38965776"
                                 z3="1.11254569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.26286521"
                                 y3="-2.71004366"
                                 z3="-0.18336568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.92546468"
                                 y3="-1.87994911"
                                 z3="1.04345086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.39985222"
                                 y3="-4.14408827"
                                 z3="1.16522121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.98159955"
                                 y3="-4.02452232"
                                 z3="1.96071287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.63412386"
                                 y3="-2.67589583"
                                 z3="-0.69557965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.28052664"
                                 y3="-1.03106108"
                                 z3="1.1287889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.98231523"
                                 y3="-2.66117694"
                                 z3="-1.9780888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.32885497"
                                 y3="-0.42988248"
                                 z3="0.14226635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.39486694"
                                 y3="-2.64376634"
                                 z3="-2.47072943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.00687185"
                                 y3="0.96591801"
                                 z3="-0.33776756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.25672205"
                                 y3="-1.08250358"
                                 z3="-0.78392978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.46616391"
                                 y3="2.05410245"
                                 z3="0.38631729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.25246118"
                                 y3="1.14442773"
                                 z3="-1.49202442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.15254304"
                                 y3="3.33745841"
                                 z3="-0.04533323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.95497742"
                                 y3="2.43022776"
                                 z3="-1.91239496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.39543197"
                                 y3="3.53041934"
                                 z3="-1.19103826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.62126264"
                                 y3="4.49860698"
                                 z3="1.96806916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.68575121"
                                 y3="5.16335813"
                                 z3="2.56036772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.59725292"
                                 y3="3.96606363"
                                 z3="2.7422675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.72268871"
                                 y3="5.2989921"
                                 z3="3.94064497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.65409605"
                                 y3="4.10049082"
                                 z3="4.12213286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.71208399"
                                 y3="4.76482653"
                                 z3="4.72786198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.48729277"
                                 y3="-2.75277497"
                                 z3="-0.93806124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.76195972"
                                 y3="-1.42052338"
                                 z3="1.55809883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.14948452"
                                 y3="-3.76845899"
                                 z3="0.47188069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.22587837"
                                 y3="-5.19207089"
                                 z3="0.91525503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.82237314"
                                 y3="-4.11251657"
                                 z3="2.17125432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.24179304"
                                 y3="-5.01151145"
                                 z3="1.57437349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.89416089"
                                 y3="-3.43226371"
                                 z3="2.01538843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.62026825"
                                 y3="-4.15365868"
                                 z3="2.98240036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.43537854"
                                 y3="-2.65755763"
                                 z3="0.03359165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.80896754"
                                 y3="-0.3972148"
                                 z3="1.12569858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.05860257"
                                 y3="1.89814813"
                                 z3="1.28002221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.8951526"
                                 y3="0.29417217"
                                 z3="-2.05998956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.36520573"
                                 y3="2.58150568"
                                 z3="-2.80671374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.15489861"
                                 y3="4.53500196"
                                 z3="-1.51528451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.47488718"
                                 y3="5.57495713"
                                 z3="1.94336997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.76011997"
                                 y3="3.45416483"
                                 z3="2.28405952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.55292242"
                                 y3="5.81969435"
                                 z3="4.40015099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.85714057"
                                 y3="3.68494431"
                                 z3="4.72534768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.74689377"
                                 y3="4.86735517"
                                 z3="5.80443485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.841,-2.6634,-3.2773;4.6372,-1.5663,-3.2259;4.6591,-3.7135,-3.2297;5.2786,-2.6368,-1.4736;-1.1752,-1.2614,.1596;-.4464,-.1972,1.9812;-2.6057,4.4497,.5999;-4.0032,-1.5608,-1.5137;.9063,-3.3897,1.1125;1.2629,-2.71,-.1834;.9255,-1.8799,1.0435;-.3999,-4.1441,1.1652;1.9816,-4.0245,1.9607;2.6341,-2.6759,-.6956;-.2805,-1.0311,1.1288;2.9823,-2.6612,-1.9781;-2.3289,-.4299,.1423;4.3949,-2.6438,-2.4707;-2.0069,.9659,-.3378;-3.2567,-1.0825,-.7839;-2.4662,2.0541,.3863;-1.2525,1.1444,-1.492;-2.1525,3.3375,-.0453;-.955,2.4302,-1.9124;-1.3954,3.5304,-1.191;-2.6213,4.4986,1.9681;-3.6858,5.1634,2.5604;-1.5973,3.9661,2.7423;-3.7227,5.299,3.9406;-1.6541,4.1005,4.1221;-2.7121,4.7648,4.7279;.4873,-2.7528,-.9381;1.762,-1.4205,1.5581;-1.1495,-3.7685,.4719;-.2259,-5.1921,.9153;-.8224,-4.1125,2.1713;2.2418,-5.0115,1.5744;2.8942,-3.4323,2.0154;1.6203,-4.1537,2.9824;3.4354,-2.6576,.0336;-2.809,-.3972,1.1257;-3.0586,1.8981,1.28;-.8952,.2942,-2.06;-.3652,2.5815,-2.8067;-1.1549,4.535,-1.5153;-4.4749,5.575,1.9434;-.7601,3.4542,2.2841;-4.5529,5.8197,4.4002;-.8571,3.6849,4.7253;-2.7469,4.8674,5.8044;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.8410"
                        y3="-2.663385"
                        z3="-3.277337"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.637154"
                        y3="-1.566327"
                        z3="-3.225876"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.659107"
                        y3="-3.713478"
                        z3="-3.229741"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.278557"
                        y3="-2.636783"
                        z3="-1.473643"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.175248"
                        y3="-1.261411"
                        z3="0.159553"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.446385"
                        y3="-0.1972"
                        z3="1.981171"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.605673"
                        y3="4.44975"
                        z3="0.599904"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.003201"
                        y3="-1.560846"
                        z3="-1.513735"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.906266"
                        y3="-3.389658"
                        z3="1.112546"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.262865"
                        y3="-2.710044"
                        z3="-0.183366"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.925465"
                        y3="-1.879949"
                        z3="1.043451"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.399852"
                        y3="-4.144088"
                        z3="1.165221"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.9816"
                        y3="-4.024522"
                        z3="1.960713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.634124"
                        y3="-2.675896"
                        z3="-0.69558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.280527"
                        y3="-1.031061"
                        z3="1.128789"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.982315"
                        y3="-2.661177"
                        z3="-1.978089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.328855"
                        y3="-0.429882"
                        z3="0.142266"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.394867"
                        y3="-2.643766"
                        z3="-2.470729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.006872"
                        y3="0.965918"
                        z3="-0.337768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.256722"
                        y3="-1.082504"
                        z3="-0.78393"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.466164"
                        y3="2.054102"
                        z3="0.386317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.252461"
                        y3="1.144428"
                        z3="-1.492024"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.152543"
                        y3="3.337458"
                        z3="-0.045333"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.954977"
                        y3="2.430228"
                        z3="-1.912395"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.395432"
                        y3="3.530419"
                        z3="-1.191038"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.621263"
                        y3="4.498607"
                        z3="1.968069"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.685751"
                        y3="5.163358"
                        z3="2.560368"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.597253"
                        y3="3.966064"
                        z3="2.742268"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.722689"
                        y3="5.298992"
                        z3="3.940645"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.654096"
                        y3="4.100491"
                        z3="4.122133"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.712084"
                        y3="4.764827"
                        z3="4.727862"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.487293"
                        y3="-2.752775"
                        z3="-0.938061"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.76196"
                        y3="-1.420523"
                        z3="1.558099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.149485"
                        y3="-3.768459"
                        z3="0.471881"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.225878"
                        y3="-5.192071"
                        z3="0.915255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.822373"
                        y3="-4.112517"
                        z3="2.171254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.241793"
                        y3="-5.011511"
                        z3="1.574373"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.894161"
                        y3="-3.432264"
                        z3="2.015388"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.620268"
                        y3="-4.153659"
                        z3="2.9824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.435379"
                        y3="-2.657558"
                        z3="0.033592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.808968"
                        y3="-0.397215"
                        z3="1.125699"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.058603"
                        y3="1.898148"
                        z3="1.280022"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.895153"
                        y3="0.294172"
                        z3="-2.05999"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.365206"
                        y3="2.581506"
                        z3="-2.806714"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.154899"
                        y3="4.535002"
                        z3="-1.515285"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.474887"
                        y3="5.574957"
                        z3="1.94337"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.76012"
                        y3="3.454165"
                        z3="2.28406"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.552922"
                        y3="5.819694"
                        z3="4.400151"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.857141"
                        y3="3.684944"
                        z3="4.725348"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.746894"
                        y3="4.867355"
                        z3="5.804435"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.841,-2.6634,-3.2773;4.6372,-1.5663,-3.2259;4.6591,-3.7135,-3.2297;5.2786,-2.6368,-1.4736;-1.1752,-1.2614,.1596;-.4464,-.1972,1.9812;-2.6057,4.4497,.5999;-4.0032,-1.5608,-1.5137;.9063,-3.3897,1.1125;1.2629,-2.71,-.1834;.9255,-1.8799,1.0435;-.3999,-4.1441,1.1652;1.9816,-4.0245,1.9607;2.6341,-2.6759,-.6956;-.2805,-1.0311,1.1288;2.9823,-2.6612,-1.9781;-2.3289,-.4299,.1423;4.3949,-2.6438,-2.4707;-2.0069,.9659,-.3378;-3.2567,-1.0825,-.7839;-2.4662,2.0541,.3863;-1.2525,1.1444,-1.492;-2.1525,3.3375,-.0453;-.955,2.4302,-1.9124;-1.3954,3.5304,-1.191;-2.6213,4.4986,1.9681;-3.6858,5.1634,2.5604;-1.5973,3.9661,2.7423;-3.7227,5.299,3.9406;-1.6541,4.1005,4.1221;-2.7121,4.7648,4.7279;.4873,-2.7528,-.9381;1.762,-1.4205,1.5581;-1.1495,-3.7685,.4719;-.2259,-5.1921,.9153;-.8224,-4.1125,2.1713;2.2418,-5.0115,1.5744;2.8942,-3.4323,2.0154;1.6203,-4.1537,2.9824;3.4354,-2.6576,.0336;-2.809,-.3972,1.1257;-3.0586,1.8981,1.28;-.8952,.2942,-2.06;-.3652,2.5815,-2.8067;-1.1549,4.535,-1.5153;-4.4749,5.575,1.9434;-.7601,3.4542,2.2841;-4.5529,5.8197,4.4002;-.8571,3.6849,4.7253;-2.7469,4.8674,5.8044;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3004.4920</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1686.9542</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.18763924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3118.97509354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5047.16273277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8844.56543782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3797.40270505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03411405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.79184637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.60420713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342601</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000043845507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000043845507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000087691014</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.110886890266</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">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 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147.0255 147.2261 147.4955 147.6144 147.8846 148.0655 148.2256 148.3517 148.4188 148.5240 149.0645 149.7066 149.8880 150.0336 150.3279 150.3611 150.7543 151.2684 151.7880 151.9214 152.0989 152.4309 152.6158 152.6932 152.9454 153.7473 153.7987 154.3865 154.5781 155.2186 155.8175 155.9616 156.1217 156.6618 156.9457 157.1215 157.4331 157.9822 158.1048 158.8474 159.1854 159.3888 159.8648 160.1959 160.2711 160.6715 161.1212 161.6402 162.0097 162.4684 162.6049 163.5004 164.2598 164.7384 166.5860 166.9704 168.2012 169.5891 170.5242 171.6691 172.4642 172.8734 173.1371 174.5525 175.7686 177.2822 177.8028 178.8627 180.6087 182.0055 185.2691 186.8725 187.2827 187.4441 187.4470 188.1015 188.3555 188.4887 188.7207 188.7941 188.8476 188.8739 189.0362 189.3589 189.6115 192.0132 192.2197 192.2598 192.9330 193.1020 193.4124 194.3688 194.9618 195.4634 196.5505 196.6081 198.2812 202.0583 202.8163 202.8489 203.9986 205.9191 206.4012 206.4397 207.4156 209.0978 209.4492 221.9032 223.3901 223.4981 226.9321 227.6645 228.4461 228.5027 229.0912 232.4720 233.1612 235.0319 238.6376 240.7428 241.4224 244.2011 245.5563 246.9023 247.3180 249.8286 251.2528 295.1614 298.0581 312.3610 616.2529 618.0926 620.9088 624.9241 625.3344 629.7767 630.7085 631.6600 632.3776 633.9792 634.2048 635.1410 636.5280 636.7007 637.5410 637.7007 640.7013 642.8073 643.5134 647.3167 650.5066 657.3109 658.0132 708.5138 876.9631 1198.9172 1212.3624 1214.8840 1556.8865 1558.9585 1560.6893</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.073604 -0.173355 -0.173229 -0.171115 -0.273757 -0.431159 -0.328314 -0.084375 0.075760 0.036843 -0.077929 -0.260003 -0.274785 -0.151883 0.403536 -0.067571 0.371638 0.508450 0.021104 -0.226841 -0.181120 -0.210295 0.258828 -0.133213 -0.213558 0.279700 -0.250062 -0.183663 -0.119770 -0.146139 -0.186788 0.086657 0.103255 0.093909 0.098363 0.102714 0.103216 0.093471 0.100130 0.140989 0.141808 0.145529 0.143721 0.158596 0.148712 0.146769 0.153736 0.157353 0.159799 0.157940</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0736 9.1734 9.1732 9.1711 8.2738 8.4312 8.3283 7.0844 5.9242 5.9632 6.0779 6.2600 6.2748 6.1519 5.5965 6.0676 5.6284 5.4916 5.9789 6.2268 6.1811 6.2103 5.7412 6.1332 6.2136 5.7203 6.2501 6.1837 6.1198 6.1461 6.1868 0.9133 0.8967 0.9061 0.9016 0.8973 0.8968 0.9065 0.8999 0.8590 0.8582 0.8545 0.8563 0.8414 0.8513 0.8532 0.8463 0.8426 0.8402 0.8421</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0736 -0.1734 -0.1732 -0.1711 -0.2738 -0.4312 -0.3283 -0.0844 0.0758 0.0368 -0.0779 -0.2600 -0.2748 -0.1519 0.4035 -0.0676 0.3716 0.5084 0.0211 -0.2268 -0.1811 -0.2103 0.2588 -0.1332 -0.2136 0.2797 -0.2501 -0.1837 -0.1198 -0.1461 -0.1868 0.0867 0.1033 0.0939 0.0984 0.1027 0.1032 0.0935 0.1001 0.1410 0.1418 0.1455 0.1437 0.1586 0.1487 0.1468 0.1537 0.1574 0.1598 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2593 1.1257 1.1256 1.1329 2.1307 2.0797 2.0802 3.1071 3.7822 3.8060 3.8583 3.9110 3.9143 3.8816 4.1731 3.9874 3.7654 4.4866 3.6004 4.0688 3.9428 3.9608 3.7489 3.9205 4.0044 3.6993 4.0070 3.9000 3.8856 3.8955 3.9071 1.0402 1.0270 1.0114 1.0003 1.0000 0.9999 1.0064 1.0007 1.0185 1.0179 1.0059 1.0124 0.9894 1.0043 1.0079 1.0011 0.9892 0.9902 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2593 1.1257 1.1256 1.1329 2.1307 2.0797 2.0802 3.1071 3.7822 3.8060 3.8583 3.9110 3.9143 3.8816 4.1731 3.9874 3.7654 4.4866 3.6004 4.0688 3.9428 3.9608 3.7489 3.9205 4.0044 3.6993 4.0070 3.9000 3.8856 3.8955 3.9071 1.0402 1.0270 1.0114 1.0003 1.0000 0.9999 1.0064 1.0007 1.0185 1.0179 1.0059 1.0124 0.9894 1.0043 1.0079 1.0011 0.9892 0.9902 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1338 1.1328 1.1316 1.1285 1.1350 0.8826 1.9061 0.9533 0.9368 3.0514 0.8939 0.8935 0.9555 0.9531 0.8840 1.0285 0.9974 1.0305 0.9989 0.9839 0.9876 0.9935 0.9931 0.9890 0.9866 1.8318 0.9367 1.0198 0.8833 0.9378 0.9848 1.3611 1.3395 1.3746 0.9629 1.4477 0.9899 1.3976 1.4217 0.9816 0.9812 1.3842 1.3495 1.4349 0.9830 1.4191 0.9682 1.4045 0.9786 1.4153 0.9757 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025324983</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.212964219087</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.72160 27.38716 0.66555 12.10983 -12.39062 -0.28078 36.96065 -34.84576 2.11489</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.68054</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
