<?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="-3.61743"
                        y3="3.820449"
                        z3="-1.901296"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.591214"
                        y3="3.654982"
                        z3="0.977098"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.122694"
                        y3="5.190211"
                        z3="0.67522"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.62624"
                        y3="3.446174"
                        z3="1.830645"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.191628"
                        y3="0.948512"
                        z3="-1.606303"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.943065"
                        y3="1.663371"
                        z3="0.102432"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.791223"
                        y3="-3.694844"
                        z3="0.158705"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.4026"
                        y3="0.490493"
                        z3="-2.241422"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.142739"
                        y3="0.039806"
                        z3="-1.725815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.514226"
                        y3="1.499208"
                        z3="-1.740797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.077732"
                        y3="1.084079"
                        z3="-2.000865"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.142092"
                        y3="-0.751281"
                        z3="-0.440245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.574198"
                        y3="-0.778583"
                        z3="-2.917341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.939145"
                        y3="2.201848"
                        z3="-0.528477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.017447"
                        y3="1.288653"
                        z3="-1.03942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.832992"
                        y3="3.184542"
                        z3="-0.496707"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.300494"
                        y3="0.833546"
                        z3="-0.728003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.28853"
                        y3="3.865812"
                        z3="0.753767"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.166523"
                        y3="-0.346199"
                        z3="0.210614"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.463887"
                        y3="0.646401"
                        z3="-1.595491"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.538703"
                        y3="-1.505824"
                        z3="-0.225023"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.669194"
                        y3="-0.257658"
                        z3="1.499578"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.402889"
                        y3="-2.572723"
                        z3="0.648014"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.549815"
                        y3="-1.34613"
                        z3="2.352477"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.91741"
                        y3="-2.507363"
                        z3="1.937789"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.928209"
                        y3="-4.402642"
                        z3="0.959558"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.960292"
                        y3="-5.785364"
                        z3="0.853329"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.01764"
                        y3="-3.773809"
                        z3="1.800059"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.072409"
                        y3="-6.546766"
                        z3="1.600368"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.854763"
                        y3="-4.549212"
                        z3="2.550505"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.832747"
                        y3="-5.93476"
                        z3="2.456622"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.009035"
                        y3="1.824587"
                        z3="-2.647904"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.233035"
                        y3="1.1559"
                        z3="-3.03674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.777987"
                        y3="-0.208744"
                        z3="0.428655"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.15597"
                        y3="-1.086379"
                        z3="-0.216754"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.521671"
                        y3="-1.641121"
                        z3="-0.556042"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.578973"
                        y3="-1.174737"
                        z3="-2.761267"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.582772"
                        y3="-0.190833"
                        z3="-3.835268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.900764"
                        y3="-1.624581"
                        z3="-3.063748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.52677"
                        y3="1.889094"
                        z3="0.420348"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.459724"
                        y3="1.754538"
                        z3="-0.157617"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.142876"
                        y3="-1.591733"
                        z3="-1.229588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.146445"
                        y3="0.653352"
                        z3="1.837262"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.947063"
                        y3="-1.288595"
                        z3="3.356822"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.828543"
                        y3="-3.346977"
                        z3="2.615019"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.671127"
                        y3="-6.260136"
                        z3="0.18889"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.018382"
                        y3="-2.693846"
                        z3="1.873413"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.096872"
                        y3="-7.625256"
                        z3="1.515053"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.560426"
                        y3="-4.061034"
                        z3="3.209863"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.517393"
                        y3="-6.531603"
                        z3="3.044146"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a49" 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:-3.6174,3.8204,-1.9013;-4.5912,3.655,.9771;-3.1227,5.1902,.6752;-2.6262,3.4462,1.8306;2.1916,.9485,-1.6063;.9431,1.6634,.1024;1.7912,-3.6948,.1587;5.4026,.4905,-2.2414;-1.1427,.0398,-1.7258;-1.5142,1.4992,-1.7408;-.0777,1.0841,-2.0009;-1.1421,-.7513,-.4402;-1.5742,-.7786,-2.9173;-1.9391,2.2018,-.5285;1.0174,1.2887,-1.0394;-2.833,3.1845,-.4967;3.3005,.8335,-.728;-3.2885,3.8658,.7538;3.1665,-.3462,.2106;4.4639,.6464,-1.5955;2.5387,-1.5058,-.225;3.6692,-.2577,1.4996;2.4029,-2.5727,.648;3.5498,-1.3461,2.3525;2.9174,-2.5074,1.9378;.9282,-4.4026,.9596;.9603,-5.7854,.8533;.0176,-3.7738,1.8001;.0724,-6.5468,1.6004;-.8548,-4.5492,2.5505;-.8327,-5.9348,2.4566;-2.009,1.8246,-2.6479;.233,1.1559,-3.0367;-.778,-.2087,.4287;-2.156,-1.0864,-.2168;-.5217,-1.6411,-.556;-2.579,-1.1747,-2.7613;-1.5828,-.1908,-3.8353;-.9008,-1.6246,-3.0637;-1.5268,1.8891,.4203;3.4597,1.7545,-.1576;2.1429,-1.5917,-1.2296;4.1464,.6534,1.8373;3.9471,-1.2886,3.3568;2.8285,-3.347,2.615;1.6711,-6.2601,.1889;-.0184,-2.6938,1.8734;.0969,-7.6253,1.5151;-1.5604,-4.061,3.2099;-1.5174,-6.5316,3.0441;</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">3176.8050664091 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">6.029e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.322 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.705 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="-3.61743031"
                                 y3="3.82044891"
                                 z3="-1.90129629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.59121397"
                                 y3="3.65498177"
                                 z3="0.97709833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.12269432"
                                 y3="5.19021107"
                                 z3="0.67521952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.62623967"
                                 y3="3.44617416"
                                 z3="1.83064476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.1916277"
                                 y3="0.94851188"
                                 z3="-1.60630326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.94306493"
                                 y3="1.6633706"
                                 z3="0.10243204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.79122274"
                                 y3="-3.69484438"
                                 z3="0.15870467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="5.40260008"
                                 y3="0.490493"
                                 z3="-2.24142201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.14273873"
                                 y3="0.03980577"
                                 z3="-1.72581517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.51422612"
                                 y3="1.49920811"
                                 z3="-1.74079678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.07773187"
                                 y3="1.08407861"
                                 z3="-2.00086517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.14209208"
                                 y3="-0.751281"
                                 z3="-0.44024501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.57419806"
                                 y3="-0.77858309"
                                 z3="-2.91734141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.93914547"
                                 y3="2.20184825"
                                 z3="-0.52847671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.01744708"
                                 y3="1.28865282"
                                 z3="-1.03941994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.83299156"
                                 y3="3.18454196"
                                 z3="-0.49670741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.30049352"
                                 y3="0.83354625"
                                 z3="-0.72800257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.28852973"
                                 y3="3.8658116"
                                 z3="0.75376708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.16652289"
                                 y3="-0.34619884"
                                 z3="0.21061394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.46388737"
                                 y3="0.64640082"
                                 z3="-1.59549054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.53870283"
                                 y3="-1.50582401"
                                 z3="-0.22502342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.66919409"
                                 y3="-0.25765806"
                                 z3="1.49957821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.4028891"
                                 y3="-2.5727229"
                                 z3="0.64801377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.54981481"
                                 y3="-1.34612964"
                                 z3="2.35247688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.91741039"
                                 y3="-2.50736289"
                                 z3="1.93778905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.92820882"
                                 y3="-4.40264236"
                                 z3="0.95955842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.96029154"
                                 y3="-5.78536409"
                                 z3="0.85332943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.01764"
                                 y3="-3.7738086"
                                 z3="1.80005911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.0724092"
                                 y3="-6.54676564"
                                 z3="1.60036755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.85476316"
                                 y3="-4.5492118"
                                 z3="2.55050531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.8327474"
                                 y3="-5.93475961"
                                 z3="2.4566222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.00903456"
                                 y3="1.82458744"
                                 z3="-2.64790352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.2330345"
                                 y3="1.15589955"
                                 z3="-3.03673998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.77798684"
                                 y3="-0.20874421"
                                 z3="0.42865505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.15597023"
                                 y3="-1.08637914"
                                 z3="-0.21675411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.52167134"
                                 y3="-1.64112139"
                                 z3="-0.55604228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.57897251"
                                 y3="-1.17473658"
                                 z3="-2.76126654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.58277215"
                                 y3="-0.19083323"
                                 z3="-3.83526834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.90076427"
                                 y3="-1.62458142"
                                 z3="-3.06374751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.52677048"
                                 y3="1.88909395"
                                 z3="0.4203479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.45972419"
                                 y3="1.75453819"
                                 z3="-0.1576171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.14287566"
                                 y3="-1.59173333"
                                 z3="-1.2295883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.14644455"
                                 y3="0.65335157"
                                 z3="1.83726153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.94706277"
                                 y3="-1.28859494"
                                 z3="3.3568218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.82854268"
                                 y3="-3.34697705"
                                 z3="2.61501939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.67112656"
                                 y3="-6.26013645"
                                 z3="0.1888904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.01838205"
                                 y3="-2.6938464"
                                 z3="1.87341335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.0968721"
                                 y3="-7.62525579"
                                 z3="1.51505343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.56042571"
                                 y3="-4.06103362"
                                 z3="3.20986339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.51739279"
                                 y3="-6.53160299"
                                 z3="3.04414633">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" 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 a31" order="S"/>
                           <bond atomRefs2="a30 a49" 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:-3.6174,3.8204,-1.9013;-4.5912,3.655,.9771;-3.1227,5.1902,.6752;-2.6262,3.4462,1.8306;2.1916,.9485,-1.6063;.9431,1.6634,.1024;1.7912,-3.6948,.1587;5.4026,.4905,-2.2414;-1.1427,.0398,-1.7258;-1.5142,1.4992,-1.7408;-.0777,1.0841,-2.0009;-1.1421,-.7513,-.4402;-1.5742,-.7786,-2.9173;-1.9391,2.2018,-.5285;1.0174,1.2887,-1.0394;-2.833,3.1845,-.4967;3.3005,.8335,-.728;-3.2885,3.8658,.7538;3.1665,-.3462,.2106;4.4639,.6464,-1.5955;2.5387,-1.5058,-.225;3.6692,-.2577,1.4996;2.4029,-2.5727,.648;3.5498,-1.3461,2.3525;2.9174,-2.5074,1.9378;.9282,-4.4026,.9596;.9603,-5.7854,.8533;.0176,-3.7738,1.8001;.0724,-6.5468,1.6004;-.8548,-4.5492,2.5505;-.8327,-5.9348,2.4566;-2.009,1.8246,-2.6479;.233,1.1559,-3.0367;-.778,-.2087,.4287;-2.156,-1.0864,-.2168;-.5217,-1.6411,-.556;-2.579,-1.1747,-2.7613;-1.5828,-.1908,-3.8353;-.9008,-1.6246,-3.0637;-1.5268,1.8891,.4203;3.4597,1.7545,-.1576;2.1429,-1.5917,-1.2296;4.1464,.6534,1.8373;3.9471,-1.2886,3.3568;2.8285,-3.347,2.615;1.6711,-6.2601,.1889;-.0184,-2.6938,1.8734;.0969,-7.6253,1.5151;-1.5604,-4.061,3.2099;-1.5174,-6.5316,3.0441;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.61743"
                        y3="3.820449"
                        z3="-1.901296"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.591214"
                        y3="3.654982"
                        z3="0.977098"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.122694"
                        y3="5.190211"
                        z3="0.67522"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.62624"
                        y3="3.446174"
                        z3="1.830645"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.191628"
                        y3="0.948512"
                        z3="-1.606303"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.943065"
                        y3="1.663371"
                        z3="0.102432"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.791223"
                        y3="-3.694844"
                        z3="0.158705"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.4026"
                        y3="0.490493"
                        z3="-2.241422"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.142739"
                        y3="0.039806"
                        z3="-1.725815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.514226"
                        y3="1.499208"
                        z3="-1.740797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.077732"
                        y3="1.084079"
                        z3="-2.000865"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.142092"
                        y3="-0.751281"
                        z3="-0.440245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.574198"
                        y3="-0.778583"
                        z3="-2.917341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.939145"
                        y3="2.201848"
                        z3="-0.528477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.017447"
                        y3="1.288653"
                        z3="-1.03942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.832992"
                        y3="3.184542"
                        z3="-0.496707"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.300494"
                        y3="0.833546"
                        z3="-0.728003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.28853"
                        y3="3.865812"
                        z3="0.753767"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.166523"
                        y3="-0.346199"
                        z3="0.210614"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.463887"
                        y3="0.646401"
                        z3="-1.595491"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.538703"
                        y3="-1.505824"
                        z3="-0.225023"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.669194"
                        y3="-0.257658"
                        z3="1.499578"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.402889"
                        y3="-2.572723"
                        z3="0.648014"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.549815"
                        y3="-1.34613"
                        z3="2.352477"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.91741"
                        y3="-2.507363"
                        z3="1.937789"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.928209"
                        y3="-4.402642"
                        z3="0.959558"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.960292"
                        y3="-5.785364"
                        z3="0.853329"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.01764"
                        y3="-3.773809"
                        z3="1.800059"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.072409"
                        y3="-6.546766"
                        z3="1.600368"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.854763"
                        y3="-4.549212"
                        z3="2.550505"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.832747"
                        y3="-5.93476"
                        z3="2.456622"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.009035"
                        y3="1.824587"
                        z3="-2.647904"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.233035"
                        y3="1.1559"
                        z3="-3.03674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.777987"
                        y3="-0.208744"
                        z3="0.428655"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.15597"
                        y3="-1.086379"
                        z3="-0.216754"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.521671"
                        y3="-1.641121"
                        z3="-0.556042"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.578973"
                        y3="-1.174737"
                        z3="-2.761267"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.582772"
                        y3="-0.190833"
                        z3="-3.835268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.900764"
                        y3="-1.624581"
                        z3="-3.063748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.52677"
                        y3="1.889094"
                        z3="0.420348"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.459724"
                        y3="1.754538"
                        z3="-0.157617"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.142876"
                        y3="-1.591733"
                        z3="-1.229588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.146445"
                        y3="0.653352"
                        z3="1.837262"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.947063"
                        y3="-1.288595"
                        z3="3.356822"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.828543"
                        y3="-3.346977"
                        z3="2.615019"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.671127"
                        y3="-6.260136"
                        z3="0.18889"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.018382"
                        y3="-2.693846"
                        z3="1.873413"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.096872"
                        y3="-7.625256"
                        z3="1.515053"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.560426"
                        y3="-4.061034"
                        z3="3.209863"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.517393"
                        y3="-6.531603"
                        z3="3.044146"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a49" 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:-3.6174,3.8204,-1.9013;-4.5912,3.655,.9771;-3.1227,5.1902,.6752;-2.6262,3.4462,1.8306;2.1916,.9485,-1.6063;.9431,1.6634,.1024;1.7912,-3.6948,.1587;5.4026,.4905,-2.2414;-1.1427,.0398,-1.7258;-1.5142,1.4992,-1.7408;-.0777,1.0841,-2.0009;-1.1421,-.7513,-.4402;-1.5742,-.7786,-2.9173;-1.9391,2.2018,-.5285;1.0174,1.2887,-1.0394;-2.833,3.1845,-.4967;3.3005,.8335,-.728;-3.2885,3.8658,.7538;3.1665,-.3462,.2106;4.4639,.6464,-1.5955;2.5387,-1.5058,-.225;3.6692,-.2577,1.4996;2.4029,-2.5727,.648;3.5498,-1.3461,2.3525;2.9174,-2.5074,1.9378;.9282,-4.4026,.9596;.9603,-5.7854,.8533;.0176,-3.7738,1.8001;.0724,-6.5468,1.6004;-.8548,-4.5492,2.5505;-.8327,-5.9348,2.4566;-2.009,1.8246,-2.6479;.233,1.1559,-3.0367;-.778,-.2087,.4287;-2.156,-1.0864,-.2168;-.5217,-1.6411,-.556;-2.579,-1.1747,-2.7613;-1.5828,-.1908,-3.8353;-.9008,-1.6246,-3.0637;-1.5268,1.8891,.4203;3.4597,1.7545,-.1576;2.1429,-1.5917,-1.2296;4.1464,.6534,1.8373;3.9471,-1.2886,3.3568;2.8285,-3.347,2.615;1.6711,-6.2601,.1889;-.0184,-2.6938,1.8734;.0969,-7.6253,1.5151;-1.5604,-4.061,3.2099;-1.5174,-6.5316,3.0441;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2930</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2975.0982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1677.6996</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.17229921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3176.80506641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5104.97736562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8960.12157698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3855.14421136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03775712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.76882611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.59652690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342204</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000091853672</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000091853672</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000183707344</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.112612693123</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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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6150 -675.6511 -675.5138 -675.5037 -525.2561 -524.6624 -523.5269 -392.9700 -286.8478 -283.8366 -282.8565 -281.8010 -281.7024 -281.5555 -281.3246 -280.6938 -280.6714 -280.5506 -280.4204 -280.4119 -279.9825 -279.9601 -279.9149 -279.8847 -279.8250 -279.8142 -279.7739 -279.7319 -279.6350 -279.3085 -279.2719 -260.8838 -199.7237 -199.4801 -199.4742 -39.4349 -36.9343 -36.8091 -34.2218 -32.9652 -31.6687 -28.4873 -27.9960 -27.4926 -27.1947 -26.6588 -25.4001 -24.6142 -24.2339 -23.7070 -23.5990 -23.4246 -23.0941 -22.8167 -21.9950 -21.3828 -20.5700 -20.4386 -20.0306 -19.6980 -19.4615 -19.3999 -19.0823 -18.6565 -18.1904 -17.9808 -17.8569 -17.5085 -17.1058 -16.9299 -16.4106 -16.1806 -16.1215 -16.0179 -15.9632 -15.8546 -15.7451 -15.6743 -15.1335 -15.0061 -14.9646 -14.8015 -14.6629 -14.6128 -14.3925 -14.3012 -14.2706 -14.1283 -14.0543 -13.9695 -13.7701 -13.5139 -13.4515 -13.3508 -13.0801 -13.0430 -13.0123 -12.9086 -12.8318 -12.6906 -12.4452 -12.3860 -12.3345 -12.0193 -11.9878 -11.7444 -11.5483 -11.5238 -11.4177 -10.8365 -10.3679 -9.6677 -9.4866 -9.4103 -9.3278 -8.5246 0.9631 1.1822 1.3796 1.6563 1.9236 2.0635 2.4985 2.9343 2.9864 3.2919 3.6589 3.7637 4.0241 4.1270 4.2383 4.5248 4.6727 4.7425 4.8379 4.8806 5.0241 5.1164 5.1916 5.3064 5.4975 5.6016 5.7941 5.9553 6.0274 6.2030 6.2161 6.2800 6.3723 6.4367 6.5326 6.6302 6.7242 6.8030 6.9261 7.0807 7.1364 7.2383 7.3628 7.4335 7.5740 7.6071 7.7824 7.8037 7.9476 7.9661 8.0191 8.1849 8.2819 8.3022 8.3573 8.5317 8.5597 8.6475 8.7600 8.8751 8.9333 9.1137 9.2172 9.2618 9.2812 9.3942 9.4734 9.6311 9.6357 9.7295 9.8881 9.9367 10.1912 10.2728 10.3668 10.4921 10.6368 10.6454 10.7382 10.9321 11.0685 11.1325 11.2688 11.3844 11.5297 11.5767 11.6177 11.6559 11.6815 11.8228 11.8997 12.0077 12.0478 12.2603 12.3514 12.4375 12.4801 12.5737 12.6601 12.7798 12.8686 12.9129 12.9928 13.0661 13.1674 13.3235 13.4683 13.5437 13.5715 13.6591 13.7686 13.8334 13.8400 14.0144 14.0974 14.1548 14.2142 14.3098 14.4260 14.5906 14.6173 14.7656 14.8050 14.9399 15.0733 15.1461 15.2264 15.3113 15.3558 15.5609 15.6482 15.7385 15.8049 15.8534 15.9556 16.0057 16.0879 16.1709 16.2183 16.4112 16.4759 16.5574 16.6636 16.7321 16.9031 16.9786 17.0613 17.1070 17.1439 17.3202 17.4321 17.5826 17.6680 17.8276 18.0265 18.0613 18.2103 18.3200 18.4857 18.6322 18.7747 18.8564 18.9818 19.2344 19.5285 19.6151 19.7429 19.8494 19.9046 19.9957 20.1770 20.2745 20.4677 20.5861 20.6818 20.6894 20.9111 20.9455 21.0234 21.1286 21.2722 21.3308 21.4489 21.4964 21.7188 21.7497 21.8451 22.1479 22.1841 22.2516 22.3738 22.4886 22.6781 22.7087 23.0545 23.2544 23.3363 23.4465 23.4821 23.5314 23.5498 23.6879 23.8235 23.9115 24.1337 24.2658 24.3619 24.5482 24.5994 24.7074 24.7972 24.8251 25.0138 25.0895 25.3158 25.4130 25.5743 25.6591 25.7865 26.0433 26.1000 26.4442 26.4740 26.6088 26.8778 26.9599 27.0723 27.1168 27.3903 27.5031 27.6122 27.6884 27.7946 27.9264 27.9563 28.1505 28.3496 28.3595 28.5408 28.6523 28.9145 28.9638 29.0844 29.1587 29.2836 29.4226 29.5371 29.5793 29.6747 29.8825 30.1494 30.2177 30.3549 30.3969 30.6374 30.8112 30.9470 31.0152 31.2207 31.4381 31.5237 31.6707 31.7064 31.8266 32.0544 32.2239 32.2613 32.3313 32.4408 32.6047 32.7951 32.9348 33.0456 33.1874 33.2267 33.4285 33.5168 33.6569 33.7632 33.8860 34.0509 34.1808 34.3063 34.3865 34.6506 34.7512 34.8808 34.9989 35.1045 35.3044 35.4126 35.4383 35.5372 35.8369 35.9097 36.0917 36.2610 36.3885 36.5269 36.5897 36.7092 36.8582 37.1431 37.2460 37.3499 37.5842 37.6445 37.7078 37.7863 37.9338 38.0626 38.0987 38.2467 38.3391 38.5208 38.6858 38.7633 38.8646 38.9789 39.0907 39.2120 39.2235 39.4010 39.4861 39.7490 39.9174 39.9975 40.1266 40.2880 40.4840 40.7053 40.7908 40.9238 41.0753 41.1223 41.3747 41.5201 41.5298 41.8161 41.9735 42.2279 42.3336 42.4276 42.5769 42.7085 42.8791 42.9264 43.0584 43.1819 43.3926 43.5190 43.6639 43.7758 43.8397 43.9721 44.0417 44.2043 44.3571 44.5641 44.7295 44.8692 44.9581 45.0753 45.1249 45.5112 45.6807 45.7838 45.8496 45.9963 46.1287 46.2749 46.4310 46.4718 46.6903 46.9534 47.0151 47.1018 47.1838 47.2771 47.5026 47.7361 47.8753 47.9133 48.1503 48.3088 48.3547 48.5101 48.5681 48.7242 49.0193 49.3395 49.4996 49.6876 49.8963 49.9799 50.3204 50.3595 50.5699 50.7190 50.7541 50.9595 51.1447 51.2843 51.4218 51.5421 51.6042 51.9708 52.1776 52.2992 52.4775 52.5125 52.6453 52.7422 52.9639 53.0911 53.1892 53.4018 53.6280 53.7832 53.8762 54.0695 54.4627 54.7172 55.0577 55.3152 55.3650 55.6760 55.8459 55.9923 56.2645 56.2870 56.5100 56.7228 56.8504 56.8950 57.1515 57.2707 57.4185 57.4540 57.6703 57.8056 58.0519 58.3017 58.3536 58.7138 58.9181 59.1670 59.3632 59.4788 59.6112 59.7221 59.8824 60.1282 60.2734 60.3892 60.4610 60.6767 60.9967 61.3573 61.4373 61.7919 62.1273 62.3195 62.4802 62.5339 63.0422 63.3126 63.5023 63.5397 63.8206 63.8742 63.9222 64.2821 64.4306 64.5493 64.6742 64.8530 64.9243 65.1291 65.3049 65.4667 65.5508 65.8288 65.9654 66.1458 66.3764 66.5652 66.6365 67.0230 67.1143 67.1797 67.2611 67.3531 67.4995 67.5987 68.0125 68.1093 68.3355 68.5905 68.8889 69.2776 69.3827 69.7250 69.8881 69.9662 70.4306 70.6454 71.1786 71.2630 71.3840 71.6918 71.8790 72.1955 72.2741 72.4387 72.6683 73.0204 73.1456 73.2930 73.4197 73.5185 73.8361 73.9399 74.3402 74.4311 74.6870 74.8867 74.9596 75.0893 75.4315 75.5571 75.6997 75.9457 76.0404 76.3052 76.4672 76.5488 76.7695 76.8321 76.9831 77.0388 77.4162 77.7342 77.7943 77.9400 78.0956 78.1898 78.2784 78.4253 78.5815 78.7205 79.0169 79.0583 79.2070 79.3167 79.4071 79.5028 79.6205 79.7885 79.9164 79.9761 80.1066 80.1976 80.2757 80.5036 80.5546 80.8007 80.8640 81.0499 81.1637 81.6039 81.7078 81.7418 81.7759 82.0445 82.0708 82.3042 82.5231 82.6101 82.6888 82.7497 82.9767 83.1554 83.2753 83.2776 83.5871 83.6702 83.8626 83.9350 84.0546 84.3372 84.3927 84.4483 84.6635 84.7063 84.8476 84.9542 85.0453 85.1015 85.2701 85.3550 85.5722 85.6460 85.7868 85.8398 85.8558 85.9007 86.0371 86.2466 86.2989 86.4604 86.6531 86.7149 86.8213 86.9071 87.0176 87.1030 87.2239 87.4522 87.5873 87.6896 87.8920 87.9293 88.0284 88.1174 88.1537 88.4389 88.5051 88.6669 88.7348 88.8890 89.0607 89.1340 89.2650 89.3305 89.3869 89.5382 89.5851 89.6710 89.8372 89.9090 90.0550 90.1855 90.2623 90.3381 90.5009 90.5557 90.8022 90.9376 91.1354 91.2862 91.5693 91.5886 91.7433 91.8147 92.1307 92.1633 92.3014 92.4637 92.5838 92.6938 92.7946 92.9034 92.9739 93.0364 93.2321 93.3645 93.4119 93.5115 93.5526 93.7338 93.8609 93.9372 94.1194 94.2090 94.3319 94.3893 94.4652 94.7661 94.8773 95.1049 95.1369 95.2709 95.4313 95.4994 95.5872 95.7290 95.8131 95.9813 96.1977 96.3886 96.4268 96.6388 96.7843 96.8497 97.0827 97.1233 97.3311 97.3790 97.5227 97.6965 97.7275 97.8413 98.0813 98.2707 98.4393 98.5629 98.7897 98.8747 99.0018 99.1473 99.3273 99.4663 99.5979 99.7690 99.8670 99.9533 100.0624 100.3895 100.5982 100.6381 100.7637 100.8536 100.9351 101.3535 101.4763 101.5863 101.8984 101.9451 102.0183 102.4480 102.7613 103.0120 103.0767 103.3531 103.4513 103.6961 103.9046 104.1263 104.4130 104.5212 104.5754 104.8584 105.1251 105.2052 105.2853 105.5055 105.5765 105.6399 105.7158 105.8709 106.0172 106.1554 106.2433 106.4594 106.4651 106.7490 106.7805 106.7929 106.8861 107.0868 107.4376 107.6149 107.6869 107.7529 107.8374 107.9220 108.1248 108.3125 108.5310 108.6300 108.8656 108.9367 109.1442 109.2572 109.4816 109.4946 109.6909 109.7219 109.8612 110.0865 110.2099 110.2340 110.3178 110.3918 110.6275 110.8585 110.9590 111.1686 111.2515 111.3295 111.5273 111.6974 111.7424 111.9446 112.1706 112.3343 112.5930 112.8463 112.8987 113.1499 113.1913 113.2937 113.3510 113.7140 113.8945 114.2231 114.4495 114.5689 114.6070 114.8722 114.9666 115.0962 115.2399 115.3980 115.5155 115.5556 115.8030 116.0674 116.2715 116.4025 116.5668 116.7065 116.8217 116.8922 117.1476 117.3007 117.4108 117.4552 117.8206 117.9093 118.0834 118.1559 118.2974 118.4087 118.4851 118.5164 118.5639 118.8428 118.8863 118.9572 119.1877 119.4489 119.5821 119.7960 120.0072 120.0562 120.2738 120.4014 120.5301 120.7387 120.8190 121.0593 121.2947 121.4036 121.6962 121.9215 122.0356 122.1679 122.3726 122.5626 122.9306 123.0446 123.3257 123.4488 123.7519 123.9326 123.9675 124.1779 124.6039 125.2702 125.3956 125.6199 125.6590 126.0810 126.2221 126.4500 126.6355 126.7940 127.0383 127.1486 127.6477 128.1258 128.1752 128.4530 128.8399 128.9817 129.2654 129.3553 129.7806 129.8334 130.0797 130.2233 130.3776 130.4361 130.6051 130.7336 130.9066 131.0639 131.4381 131.5788 131.7568 132.0288 132.1929 132.2851 132.6327 132.8874 133.0444 133.1985 133.5842 133.7597 134.0020 134.4489 134.6179 134.9397 134.9598 135.0336 135.2325 135.5675 135.8889 136.3059 136.3815 137.0413 137.0992 137.1159 137.6235 137.9052 138.2143 138.2339 138.6776 138.9201 138.9953 139.3199 139.6535 139.9665 140.2063 140.4598 140.7534 141.2529 141.4638 141.6181 142.2442 142.4144 142.5637 143.0527 143.2392 143.4840 144.0252 144.3221 144.4026 144.5584 144.7244 145.0952 145.2293 145.6651 145.7937 146.0854 146.1761 146.3501 146.4618 146.5793 146.9664 147.2635 147.4023 147.5666 147.9135 148.0370 148.2076 148.2891 148.5219 149.0042 149.3962 149.8070 150.1598 150.2790 150.4501 150.7866 150.8763 151.3339 151.6839 151.7582 152.1574 152.2822 152.7564 152.9249 153.5469 153.8918 154.0856 154.8505 154.9415 155.2661 155.4078 155.9618 156.5216 156.7614 157.1953 157.4274 157.5916 158.1635 158.5690 159.0059 159.3683 159.7033 159.7540 159.9542 160.6108 160.7243 161.0038 161.0747 161.3853 162.5158 163.1249 164.1441 164.4757 164.6679 165.9482 166.8997 167.8864 169.2779 170.0027 171.9765 172.0780 172.4232 173.3168 174.4413 175.5961 177.5924 178.1833 178.9895 180.6115 182.4193 185.6370 186.5893 187.2897 187.3954 187.6531 188.3769 188.4892 188.7139 188.8011 188.8618 188.8775 189.0535 189.2573 189.3652 189.7964 191.9790 192.0343 192.1994 192.2886 192.9522 193.3811 194.3795 194.9868 195.7521 196.2573 196.5785 198.9951 202.0972 202.8149 202.8826 204.0465 204.6065 206.4410 206.6209 207.0832 209.1487 209.4780 221.9041 223.4092 223.6017 226.9518 227.6811 228.4650 228.5303 229.1338 232.5029 233.2087 235.0090 238.6675 240.7695 241.4498 244.1948 245.5735 246.9089 247.3653 249.8442 251.3008 294.8978 297.8941 312.3375 615.8326 618.4322 621.2684 625.0634 625.8988 631.1871 631.3901 632.0235 632.5573 633.8112 634.3834 635.1872 636.5733 636.6978 636.8902 638.0978 638.9489 641.9692 642.3418 648.1390 651.4977 657.4802 658.1141 707.8775 876.0894 1201.5483 1213.3435 1215.7799 1556.9357 1559.0113 1560.8960</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">-0.075425 -0.175389 -0.175241 -0.171295 -0.283898 -0.446977 -0.342983 -0.100213 0.098071 0.034529 -0.054954 -0.288056 -0.257113 -0.157457 0.364450 -0.085307 0.426376 0.510742 0.021233 -0.226717 -0.258089 -0.204734 0.250299 -0.126859 -0.174685 0.308027 -0.253908 -0.192709 -0.127456 -0.168314 -0.181324 0.096410 0.110655 0.103803 0.118076 0.089437 0.099371 0.092889 0.098342 0.142379 0.148370 0.146582 0.150136 0.164145 0.160512 0.148617 0.161784 0.160840 0.161783 0.161246</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">17.0754 9.1754 9.1752 9.1713 8.2839 8.4470 8.3430 7.1002 5.9019 5.9655 6.0550 6.2881 6.2571 6.1575 5.6356 6.0853 5.5736 5.4893 5.9788 6.2267 6.2581 6.2047 5.7497 6.1269 6.1747 5.6920 6.2539 6.1927 6.1275 6.1683 6.1813 0.9036 0.8893 0.8962 0.8819 0.9106 0.9006 0.9071 0.9017 0.8576 0.8516 0.8534 0.8499 0.8359 0.8395 0.8514 0.8382 0.8392 0.8382 0.8388</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">-0.0754 -0.1754 -0.1752 -0.1713 -0.2839 -0.4470 -0.3430 -0.1002 0.0981 0.0345 -0.0550 -0.2881 -0.2571 -0.1575 0.3644 -0.0853 0.4264 0.5107 0.0212 -0.2267 -0.2581 -0.2047 0.2503 -0.1269 -0.1747 0.3080 -0.2539 -0.1927 -0.1275 -0.1683 -0.1813 0.0964 0.1107 0.1038 0.1181 0.0894 0.0994 0.0929 0.0983 0.1424 0.1484 0.1466 0.1501 0.1641 0.1605 0.1486 0.1618 0.1608 0.1618 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2597 1.1214 1.1238 1.1327 2.1177 2.0439 2.0443 3.1108 3.8011 3.8153 3.8630 3.8969 3.9009 3.8558 4.1605 4.0037 3.6947 4.4854 3.6078 4.0836 4.0065 3.9946 3.7669 3.8904 3.9136 3.6280 4.0184 3.8820 3.8838 3.9180 3.8963 1.0279 1.0258 1.0094 1.0011 1.0015 1.0008 1.0052 1.0027 1.0268 1.0145 1.0210 1.0006 0.9886 0.9935 1.0074 0.9922 0.9882 0.9903 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2597 1.1214 1.1238 1.1327 2.1177 2.0439 2.0443 3.1108 3.8011 3.8153 3.8630 3.8969 3.9009 3.8558 4.1605 4.0037 3.6947 4.4854 3.6078 4.0836 4.0065 3.9946 3.7669 3.8904 3.9136 3.6280 4.0184 3.8820 3.8838 3.9180 3.8963 1.0279 1.0258 1.0094 1.0011 1.0015 1.0008 1.0052 1.0027 1.0268 1.0145 1.0210 1.0006 0.9886 0.9935 1.0074 0.9922 0.9882 0.9903 0.9890</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">1.1329 1.1292 1.1312 1.1293 1.1374 0.8507 1.8724 0.9488 0.9096 3.0543 0.9209 0.8700 0.9466 0.9428 0.9114 0.9724 1.0104 1.0071 1.0181 0.9904 0.9825 0.9846 0.9895 0.9844 0.9905 1.8377 0.9473 1.0174 0.8905 0.9306 0.9792 1.3334 1.3830 1.4120 0.9869 1.4325 0.9880 1.3615 1.4148 0.9774 0.9721 1.3914 1.3191 1.4352 0.9847 1.4242 0.9760 1.4025 0.9804 1.4159 0.9776 0.9828</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">-0.027413924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.199713129728</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.73536 -18.47577 -0.74040 -46.86942 45.09550 -1.77392 0.30501 0.24069 0.54570</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99819</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.07900</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
