<?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="5.028344"
                        y3="-1.685321"
                        z3="-0.481152"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.843563"
                        y3="-4.551217"
                        z3="-0.896782"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.031781"
                        y3="-5.419497"
                        z3="-0.124475"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.279951"
                        y3="-4.207347"
                        z3="1.143927"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.057485"
                        y3="-0.96443"
                        z3="0.689804"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.368224"
                        y3="0.467315"
                        z3="-0.264195"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.574019"
                        y3="4.22459"
                        z3="-0.583959"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.927534"
                        y3="-0.951768"
                        z3="3.397408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.867296"
                        y3="-1.954934"
                        z3="-2.207459"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.961414"
                        y3="-1.911542"
                        z3="-1.177068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.504763"
                        y3="-1.88276"
                        z3="-0.741366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.709538"
                        y3="-0.749346"
                        z3="-3.101337"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.53266"
                        y3="-3.25062"
                        z3="-2.906503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.749339"
                        y3="-3.092648"
                        z3="-0.821498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.027407"
                        y3="-0.659135"
                        z3="-0.115685"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.039018"
                        y3="-3.102089"
                        z3="-0.502794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.697665"
                        y3="0.116816"
                        z3="1.354572"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.795343"
                        y3="-4.327765"
                        z3="-0.097206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.688964"
                        y3="0.830752"
                        z3="0.465567"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.382996"
                        y3="-0.495474"
                        z3="2.495306"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.6426"
                        y3="2.213387"
                        z3="0.37196"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.640472"
                        y3="0.101229"
                        z3="-0.238884"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.580414"
                        y3="2.872707"
                        z3="-0.415142"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.552155"
                        y3="0.771714"
                        z3="-1.037654"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.534458"
                        y3="2.155882"
                        z3="-1.122695"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.256257"
                        y3="5.060657"
                        z3="0.452704"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.499902"
                        y3="6.182541"
                        z3="0.144827"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.717001"
                        y3="4.847933"
                        z3="1.746596"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.201323"
                        y3="7.099252"
                        z3="1.142385"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.399647"
                        y3="5.767404"
                        z3="2.73607"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.642686"
                        y3="6.893777"
                        z3="2.442244"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.474985"
                        y3="-0.959605"
                        z3="-1.106856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.115662"
                        y3="-2.803431"
                        z3="-0.321976"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.337936"
                        y3="-0.602091"
                        z3="-3.370967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.077017"
                        y3="0.171947"
                        z3="-2.656102"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.267163"
                        y3="-0.910581"
                        z3="-4.025532"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.243855"
                        y3="-3.44573"
                        z3="-3.711005"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.531877"
                        y3="-4.113127"
                        z3="-2.241119"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.461538"
                        y3="-3.185599"
                        z3="-3.351892"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.228412"
                        y3="-4.042397"
                        z3="-0.798966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.96498"
                        y3="0.824541"
                        z3="1.7560"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.881655"
                        y3="2.765975"
                        z3="0.909816"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.677678"
                        y3="-0.978541"
                        z3="-0.164627"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.296851"
                        y3="0.214427"
                        z3="-1.590384"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.255519"
                        y3="2.6799"
                        z3="-1.737436"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.154452"
                        y3="6.337846"
                        z3="-0.869694"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.320739"
                        y3="3.981742"
                        z3="1.987416"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.61415"
                        y3="7.975399"
                        z3="0.898983"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.755983"
                        y3="5.601263"
                        z3="3.74459"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.402733"
                        y3="7.607381"
                        z3="3.219343"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" 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:5.0283,-1.6853,-.4812;5.8436,-4.5512,-.8968;4.0318,-5.4195,-.1245;5.28,-4.2073,1.1439;-1.0575,-.9644,.6898;.3682,.4673,-.2642;-3.574,4.2246,-.584;-2.9275,-.9518,3.3974;.8673,-1.9549,-2.2075;1.9614,-1.9115,-1.1771;.5048,-1.8828,-.7414;.7095,-.7493,-3.1013;.5327,-3.2506,-2.9065;2.7493,-3.0926,-.8215;-.0274,-.6591,-.1157;4.039,-3.1021,-.5028;-1.6977,.1168,1.3546;4.7953,-4.3278,-.0972;-2.689,.8308,.4656;-2.383,-.4955,2.4953;-2.6426,2.2134,.372;-3.6405,.1012,-.2389;-3.5804,2.8727,-.4151;-4.5522,.7717,-1.0377;-4.5345,2.1559,-1.1227;-3.2563,5.0607,.4527;-2.4999,6.1825,.1448;-3.717,4.8479,1.7466;-2.2013,7.0993,1.1424;-3.3996,5.7674,2.7361;-2.6427,6.8938,2.4422;2.475,-.9596,-1.1069;.1157,-2.8034,-.322;-.3379,-.6021,-3.371;1.077,.1719,-2.6561;1.2672,-.9106,-4.0255;1.2439,-3.4457,-3.711;.5319,-4.1131,-2.2411;-.4615,-3.1856,-3.3519;2.2284,-4.0424,-.799;-.965,.8245,1.756;-1.8817,2.766,.9098;-3.6777,-.9785,-.1646;-5.2969,.2144,-1.5904;-5.2555,2.6799,-1.7374;-2.1545,6.3378,-.8697;-4.3207,3.9817,1.9874;-1.6141,7.9754,.899;-3.756,5.6013,3.7446;-2.4027,7.6074,3.2193;</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">3034.1378469976 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.198e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 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="5.02834441"
                                 y3="-1.68532147"
                                 z3="-0.48115217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.84356281"
                                 y3="-4.55121655"
                                 z3="-0.89678204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.03178069"
                                 y3="-5.41949688"
                                 z3="-0.12447512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.27995149"
                                 y3="-4.20734675"
                                 z3="1.14392704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.05748465"
                                 y3="-0.96442972"
                                 z3="0.68980369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.3682244"
                                 y3="0.46731509"
                                 z3="-0.26419472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.57401918"
                                 y3="4.22459026"
                                 z3="-0.58395884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.92753415"
                                 y3="-0.9517679"
                                 z3="3.39740781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.86729566"
                                 y3="-1.95493394"
                                 z3="-2.20745859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.96141357"
                                 y3="-1.91154165"
                                 z3="-1.1770677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.50476339"
                                 y3="-1.88275976"
                                 z3="-0.74136642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.70953769"
                                 y3="-0.74934585"
                                 z3="-3.10133702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.53266046"
                                 y3="-3.25062"
                                 z3="-2.90650312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.7493389"
                                 y3="-3.09264824"
                                 z3="-0.82149836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.02740657"
                                 y3="-0.65913461"
                                 z3="-0.11568519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.0390178"
                                 y3="-3.10208916"
                                 z3="-0.50279382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.69766526"
                                 y3="0.11681621"
                                 z3="1.35457207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.79534267"
                                 y3="-4.32776515"
                                 z3="-0.09720565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.68896425"
                                 y3="0.83075242"
                                 z3="0.46556666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.38299563"
                                 y3="-0.49547447"
                                 z3="2.49530624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.64259986"
                                 y3="2.21338697"
                                 z3="0.37195996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.64047155"
                                 y3="0.10122889"
                                 z3="-0.23888359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.58041367"
                                 y3="2.87270651"
                                 z3="-0.41514174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.55215523"
                                 y3="0.77171409"
                                 z3="-1.03765355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.53445762"
                                 y3="2.15588223"
                                 z3="-1.12269489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.2562571"
                                 y3="5.06065687"
                                 z3="0.45270407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.49990236"
                                 y3="6.18254074"
                                 z3="0.14482706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.71700088"
                                 y3="4.84793345"
                                 z3="1.7465961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.20132319"
                                 y3="7.09925205"
                                 z3="1.14238523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.39964661"
                                 y3="5.7674039"
                                 z3="2.73607016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.64268567"
                                 y3="6.89377712"
                                 z3="2.44224406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.47498491"
                                 y3="-0.95960484"
                                 z3="-1.10685574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.11566158"
                                 y3="-2.80343099"
                                 z3="-0.32197573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.3379362"
                                 y3="-0.60209071"
                                 z3="-3.37096659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.07701732"
                                 y3="0.17194731"
                                 z3="-2.65610232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.26716304"
                                 y3="-0.91058118"
                                 z3="-4.02553155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.2438548"
                                 y3="-3.44573001"
                                 z3="-3.71100452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.53187743"
                                 y3="-4.11312669"
                                 z3="-2.24111947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.46153814"
                                 y3="-3.1855993"
                                 z3="-3.35189238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.22841157"
                                 y3="-4.04239706"
                                 z3="-0.79896636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.96498"
                                 y3="0.8245409"
                                 z3="1.75600001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.88165459"
                                 y3="2.76597502"
                                 z3="0.90981594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.67767818"
                                 y3="-0.97854088"
                                 z3="-0.16462658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.29685061"
                                 y3="0.21442703"
                                 z3="-1.59038378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.2555192"
                                 y3="2.67989968"
                                 z3="-1.73743624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.15445213"
                                 y3="6.33784553"
                                 z3="-0.8696935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.32073912"
                                 y3="3.98174155"
                                 z3="1.98741599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.6141499"
                                 y3="7.9753986"
                                 z3="0.89898325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.75598338"
                                 y3="5.60126258"
                                 z3="3.74459042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.40273263"
                                 y3="7.6073812"
                                 z3="3.21934313">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" 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:5.0283,-1.6853,-.4812;5.8436,-4.5512,-.8968;4.0318,-5.4195,-.1245;5.28,-4.2073,1.1439;-1.0575,-.9644,.6898;.3682,.4673,-.2642;-3.574,4.2246,-.584;-2.9275,-.9518,3.3974;.8673,-1.9549,-2.2075;1.9614,-1.9115,-1.1771;.5048,-1.8828,-.7414;.7095,-.7493,-3.1013;.5327,-3.2506,-2.9065;2.7493,-3.0926,-.8215;-.0274,-.6591,-.1157;4.039,-3.1021,-.5028;-1.6977,.1168,1.3546;4.7953,-4.3278,-.0972;-2.689,.8308,.4656;-2.383,-.4955,2.4953;-2.6426,2.2134,.372;-3.6405,.1012,-.2389;-3.5804,2.8727,-.4151;-4.5522,.7717,-1.0377;-4.5345,2.1559,-1.1227;-3.2563,5.0607,.4527;-2.4999,6.1825,.1448;-3.717,4.8479,1.7466;-2.2013,7.0993,1.1424;-3.3996,5.7674,2.7361;-2.6427,6.8938,2.4422;2.475,-.9596,-1.1069;.1157,-2.8034,-.322;-.3379,-.6021,-3.371;1.077,.1719,-2.6561;1.2672,-.9106,-4.0255;1.2439,-3.4457,-3.711;.5319,-4.1131,-2.2411;-.4615,-3.1856,-3.3519;2.2284,-4.0424,-.799;-.965,.8245,1.756;-1.8817,2.766,.9098;-3.6777,-.9785,-.1646;-5.2969,.2144,-1.5904;-5.2555,2.6799,-1.7374;-2.1545,6.3378,-.8697;-4.3207,3.9817,1.9874;-1.6141,7.9754,.899;-3.756,5.6013,3.7446;-2.4027,7.6074,3.2193;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.028344"
                        y3="-1.685321"
                        z3="-0.481152"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.843563"
                        y3="-4.551217"
                        z3="-0.896782"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.031781"
                        y3="-5.419497"
                        z3="-0.124475"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.279951"
                        y3="-4.207347"
                        z3="1.143927"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.057485"
                        y3="-0.96443"
                        z3="0.689804"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.368224"
                        y3="0.467315"
                        z3="-0.264195"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.574019"
                        y3="4.22459"
                        z3="-0.583959"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.927534"
                        y3="-0.951768"
                        z3="3.397408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.867296"
                        y3="-1.954934"
                        z3="-2.207459"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.961414"
                        y3="-1.911542"
                        z3="-1.177068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.504763"
                        y3="-1.88276"
                        z3="-0.741366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.709538"
                        y3="-0.749346"
                        z3="-3.101337"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.53266"
                        y3="-3.25062"
                        z3="-2.906503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.749339"
                        y3="-3.092648"
                        z3="-0.821498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.027407"
                        y3="-0.659135"
                        z3="-0.115685"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.039018"
                        y3="-3.102089"
                        z3="-0.502794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.697665"
                        y3="0.116816"
                        z3="1.354572"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.795343"
                        y3="-4.327765"
                        z3="-0.097206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.688964"
                        y3="0.830752"
                        z3="0.465567"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.382996"
                        y3="-0.495474"
                        z3="2.495306"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.6426"
                        y3="2.213387"
                        z3="0.37196"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.640472"
                        y3="0.101229"
                        z3="-0.238884"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.580414"
                        y3="2.872707"
                        z3="-0.415142"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.552155"
                        y3="0.771714"
                        z3="-1.037654"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.534458"
                        y3="2.155882"
                        z3="-1.122695"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.256257"
                        y3="5.060657"
                        z3="0.452704"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.499902"
                        y3="6.182541"
                        z3="0.144827"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.717001"
                        y3="4.847933"
                        z3="1.746596"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.201323"
                        y3="7.099252"
                        z3="1.142385"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.399647"
                        y3="5.767404"
                        z3="2.73607"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.642686"
                        y3="6.893777"
                        z3="2.442244"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.474985"
                        y3="-0.959605"
                        z3="-1.106856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.115662"
                        y3="-2.803431"
                        z3="-0.321976"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.337936"
                        y3="-0.602091"
                        z3="-3.370967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.077017"
                        y3="0.171947"
                        z3="-2.656102"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.267163"
                        y3="-0.910581"
                        z3="-4.025532"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.243855"
                        y3="-3.44573"
                        z3="-3.711005"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.531877"
                        y3="-4.113127"
                        z3="-2.241119"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.461538"
                        y3="-3.185599"
                        z3="-3.351892"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.228412"
                        y3="-4.042397"
                        z3="-0.798966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.96498"
                        y3="0.824541"
                        z3="1.7560"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.881655"
                        y3="2.765975"
                        z3="0.909816"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.677678"
                        y3="-0.978541"
                        z3="-0.164627"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.296851"
                        y3="0.214427"
                        z3="-1.590384"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.255519"
                        y3="2.6799"
                        z3="-1.737436"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.154452"
                        y3="6.337846"
                        z3="-0.869694"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.320739"
                        y3="3.981742"
                        z3="1.987416"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.61415"
                        y3="7.975399"
                        z3="0.898983"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.755983"
                        y3="5.601263"
                        z3="3.74459"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.402733"
                        y3="7.607381"
                        z3="3.219343"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" 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:5.0283,-1.6853,-.4812;5.8436,-4.5512,-.8968;4.0318,-5.4195,-.1245;5.28,-4.2073,1.1439;-1.0575,-.9644,.6898;.3682,.4673,-.2642;-3.574,4.2246,-.584;-2.9275,-.9518,3.3974;.8673,-1.9549,-2.2075;1.9614,-1.9115,-1.1771;.5048,-1.8828,-.7414;.7095,-.7493,-3.1013;.5327,-3.2506,-2.9065;2.7493,-3.0926,-.8215;-.0274,-.6591,-.1157;4.039,-3.1021,-.5028;-1.6977,.1168,1.3546;4.7953,-4.3278,-.0972;-2.689,.8308,.4656;-2.383,-.4955,2.4953;-2.6426,2.2134,.372;-3.6405,.1012,-.2389;-3.5804,2.8727,-.4151;-4.5522,.7717,-1.0377;-4.5345,2.1559,-1.1227;-3.2563,5.0607,.4527;-2.4999,6.1825,.1448;-3.717,4.8479,1.7466;-2.2013,7.0993,1.1424;-3.3996,5.7674,2.7361;-2.6427,6.8938,2.4422;2.475,-.9596,-1.1069;.1157,-2.8034,-.322;-.3379,-.6021,-3.371;1.077,.1719,-2.6561;1.2672,-.9106,-4.0255;1.2439,-3.4457,-3.711;.5319,-4.1131,-2.2411;-.4615,-3.1856,-3.3519;2.2284,-4.0424,-.799;-.965,.8245,1.756;-1.8817,2.766,.9098;-3.6777,-.9785,-.1646;-5.2969,.2144,-1.5904;-5.2555,2.6799,-1.7374;-2.1545,6.3378,-.8697;-4.3207,3.9817,1.9874;-1.6141,7.9754,.899;-3.756,5.6013,3.7446;-2.4027,7.6074,3.2193;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3005.0435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1690.9669</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.19014817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3034.13784700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4962.32799516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8675.00171168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3712.67371652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03332653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.79834203</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.60819387</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342523</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000049232498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000049232498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000098464996</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.111006870053</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1238">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6419 -675.6646 -675.5182 -675.5073 -525.2691 -524.6779 -523.4402 -392.9356 -286.8705 -283.7684 -282.8675 -281.8608 -281.7398 -281.5691 -281.2729 -280.7424 -280.7375 -280.5695 -280.4833 -280.4348 -280.0646 -280.0059 -279.9178 -279.9015 -279.8443 -279.8305 -279.7946 -279.7440 -279.6523 -279.3818 -279.2983 -260.9099 -199.7506 -199.5056 -199.5002 -39.4392 -36.9463 -36.8100 -34.2061 -33.0418 -31.6227 -28.4785 -28.0588 -27.5399 -27.2220 -26.6844 -25.4498 -24.6468 -24.1844 -23.7731 -23.6741 -23.4807 -23.0873 -22.8118 -22.0105 -21.3784 -20.6705 -20.4053 -20.0025 -19.6855 -19.4830 -19.4010 -19.2890 -18.6083 -18.3170 -18.0203 -17.9186 -17.3908 -17.1650 -16.9374 -16.5032 -16.1965 -16.0974 -16.0168 -15.9758 -15.8604 -15.7471 -15.6875 -15.1676 -15.0762 -14.9645 -14.8118 -14.7569 -14.5437 -14.4361 -14.3249 -14.2731 -14.2111 -13.9904 -13.8424 -13.7732 -13.6721 -13.4145 -13.3207 -13.1313 -13.0637 -12.9747 -12.9176 -12.8559 -12.7444 -12.4874 -12.4024 -12.2717 -12.1110 -12.0896 -11.7468 -11.5618 -11.4901 -11.4440 -10.8194 -10.4784 -9.7315 -9.4901 -9.4280 -9.3775 -8.5117 0.9447 1.0717 1.3212 1.6956 1.9715 2.1432 2.5739 2.8417 3.0000 3.2513 3.6223 3.9143 3.9731 4.1406 4.1802 4.5477 4.5819 4.7181 4.7690 4.8415 4.9330 5.0299 5.1965 5.2122 5.4128 5.5357 5.6467 5.7536 5.8059 5.9794 6.0773 6.1122 6.1996 6.2406 6.2850 6.4858 6.6405 6.6770 6.9590 6.9680 7.0180 7.0611 7.2289 7.4028 7.5693 7.5835 7.6531 7.7196 7.7785 7.8787 8.0232 8.1006 8.1726 8.2303 8.3118 8.3598 8.4696 8.5635 8.6597 8.7481 8.8630 8.9192 9.0205 9.1745 9.2123 9.2773 9.3235 9.4360 9.5189 9.6163 9.7748 9.8474 9.9451 10.1137 10.1936 10.3037 10.4058 10.4732 10.6468 10.7356 10.9777 10.9863 11.0452 11.1929 11.2054 11.3585 11.5112 11.5341 11.6120 11.7168 11.7700 11.8014 11.8791 12.0351 12.1041 12.2077 12.2375 12.2969 12.4728 12.6033 12.6883 12.7717 12.8081 12.8386 12.9758 13.0118 13.2993 13.3305 13.5447 13.5978 13.6232 13.6751 13.7353 13.8310 13.9155 13.9614 14.0589 14.1932 14.2788 14.3388 14.3930 14.4934 14.5758 14.6550 14.6790 14.7777 14.8911 14.9748 15.1265 15.2022 15.3784 15.4442 15.5911 15.6378 15.8117 15.8194 15.9303 15.9896 16.0452 16.1260 16.2799 16.3075 16.4877 16.5312 16.5670 16.7244 16.7847 16.8191 16.9876 17.1298 17.2139 17.3169 17.4214 17.5392 17.6354 17.8110 17.9056 17.9805 18.0735 18.2154 18.4762 18.5386 18.7554 18.8855 18.8906 19.1548 19.3801 19.5650 19.7623 19.8624 19.9193 20.0298 20.1143 20.2504 20.4108 20.5048 20.6303 20.7501 20.8258 20.9236 21.0016 21.1314 21.1678 21.2772 21.3152 21.3856 21.5926 21.7175 21.7434 21.9060 22.0089 22.1805 22.3940 22.5734 22.6427 22.7628 22.8853 23.1273 23.1786 23.2736 23.4455 23.4876 23.6101 23.8319 23.9939 24.0488 24.1155 24.1406 24.2205 24.3217 24.4901 24.5657 24.7121 24.8165 24.9276 25.0938 25.1667 25.4427 25.6198 25.6812 25.9653 26.1226 26.2538 26.3620 26.4727 26.5521 26.8548 26.9355 27.0802 27.1130 27.2937 27.3658 27.5062 27.6600 27.6714 27.8001 27.9034 28.0169 28.1969 28.4035 28.5019 28.6479 28.8592 28.8658 28.9776 29.0653 29.3633 29.3723 29.4418 29.5929 29.7828 29.9348 29.9682 30.0854 30.1767 30.4011 30.5392 30.6995 30.8497 30.8969 31.0358 31.1665 31.3755 31.4165 31.7528 31.8461 32.0368 32.1586 32.3142 32.4016 32.4608 32.6688 32.7979 32.8827 32.9179 33.1661 33.3094 33.4929 33.5255 33.7270 33.8418 33.9146 34.0675 34.1022 34.2609 34.4664 34.5738 34.6443 34.9466 35.0651 35.2336 35.2815 35.4670 35.5855 35.7270 35.8728 35.9862 36.2656 36.3283 36.4721 36.5211 36.5990 36.6991 36.7434 36.8477 37.1212 37.2798 37.3251 37.4402 37.5422 37.7600 37.8715 37.9830 38.0772 38.3248 38.4434 38.5506 38.6692 38.7064 38.7461 38.8524 38.8971 39.0856 39.1799 39.3805 39.5672 39.5992 39.7440 39.9976 40.1759 40.3143 40.6030 40.7020 40.7417 40.7772 40.9825 41.0667 41.2950 41.4079 41.5283 41.6848 41.8916 42.0142 42.1215 42.2161 42.3406 42.5813 42.7553 42.7861 42.9642 43.2381 43.3636 43.4220 43.5784 43.7353 43.9379 43.9826 44.0674 44.1503 44.2399 44.3598 44.3986 44.5968 44.7329 44.8879 45.0005 45.3305 45.4269 45.5048 45.7152 45.8451 45.9260 46.0459 46.1057 46.3425 46.4552 46.7569 46.8870 47.0137 47.1160 47.4160 47.5184 47.5813 47.6839 47.9901 48.0674 48.1962 48.2978 48.3649 48.5645 48.6192 48.9478 49.1308 49.4112 49.5163 49.6476 49.7018 50.0900 50.2214 50.5174 50.5507 50.7116 50.7870 50.9641 51.1099 51.3290 51.6696 51.8763 52.0523 52.1256 52.3447 52.5044 52.6417 52.8587 52.9308 53.0238 53.1206 53.2309 53.4731 53.8900 54.0630 54.1735 54.5662 54.7972 54.9438 55.1167 55.3295 55.3669 55.4287 55.8842 56.0695 56.2283 56.2441 56.4552 56.4819 56.6438 56.9622 57.0657 57.2330 57.2583 57.6831 57.8465 58.0326 58.4049 58.7588 58.7831 58.9319 59.0313 59.3763 59.4667 59.6911 59.7673 59.8646 60.1955 60.2718 60.3547 60.6406 60.7434 60.8861 61.0293 61.2641 61.6256 61.7450 62.4752 62.5295 62.7278 63.1409 63.4214 63.5145 63.6155 63.8065 63.9182 64.0393 64.2870 64.3233 64.4587 64.6267 64.8459 64.9509 65.0581 65.2277 65.4196 65.6177 65.7936 66.0103 66.1788 66.3306 66.4759 66.5596 67.0077 67.0832 67.1781 67.3260 67.6210 67.7666 67.9684 68.1796 68.2796 68.5337 68.9141 69.0366 69.0461 69.2894 69.4684 69.8631 70.1218 70.4269 70.6126 71.0016 71.2442 71.4034 71.8038 71.8697 72.0622 72.2831 72.5948 72.6453 72.8825 73.1694 73.3384 73.5364 73.5873 73.6969 73.8884 74.1427 74.3824 74.5394 74.5981 74.7292 75.0140 75.3253 75.5329 75.6612 75.8815 75.9845 76.3592 76.4014 76.6632 76.7233 77.0121 77.2711 77.4758 77.5871 77.6063 77.7736 77.9875 78.0553 78.2561 78.5189 78.6247 78.7335 78.8362 78.9155 79.0285 79.0592 79.2665 79.3609 79.3830 79.4946 79.5735 79.7345 79.7853 79.8519 80.1149 80.1868 80.3736 80.5016 80.7119 80.7347 80.9882 81.1199 81.2565 81.4869 81.5582 81.7011 81.8817 81.9528 82.1604 82.1999 82.4870 82.5272 82.5839 82.6230 82.9754 83.0023 83.1366 83.3099 83.4782 83.7444 83.8030 84.0157 84.0561 84.2078 84.3007 84.3222 84.5979 84.6636 84.7924 84.8284 84.9764 85.0962 85.1540 85.3306 85.4098 85.5152 85.5923 85.6871 85.7437 85.8131 86.1325 86.2167 86.2958 86.4478 86.6045 86.7273 86.7810 86.9724 87.0432 87.1673 87.4221 87.5769 87.7037 87.7531 87.8854 87.9646 88.1343 88.3295 88.3965 88.5063 88.5696 88.7645 88.8562 88.9034 88.9650 89.1282 89.2890 89.4082 89.4401 89.4663 89.5862 89.8036 89.9254 90.0452 90.2266 90.3128 90.3794 90.4494 90.5810 90.7527 90.9539 91.0530 91.1239 91.3596 91.7008 91.8200 91.9026 91.9491 92.2308 92.3476 92.4439 92.5104 92.5730 92.6317 92.7461 92.8498 92.9724 93.1570 93.2415 93.2971 93.4323 93.4931 93.5841 93.6694 93.7195 93.8737 94.0259 94.1589 94.2002 94.4267 94.5035 94.8471 94.9681 94.9886 95.1625 95.2543 95.3158 95.4621 95.5406 95.6762 96.0817 96.1708 96.2367 96.4592 96.5411 96.5867 96.7163 96.9739 97.1218 97.1740 97.2564 97.3690 97.5039 97.6664 97.8024 97.8833 98.1081 98.2805 98.3697 98.4398 98.5677 98.7865 98.8973 98.9972 99.0802 99.3072 99.4528 99.5749 99.8458 100.0536 100.1133 100.4242 100.6196 100.7986 101.0811 101.2709 101.4427 101.5032 101.7779 101.8951 101.9872 102.3613 102.5112 102.7554 103.0023 103.2181 103.3545 103.5769 103.7783 104.0030 104.4895 104.5411 104.7043 104.7626 104.9460 105.0787 105.1636 105.3969 105.5032 105.5407 105.6012 105.6335 105.8527 105.9681 106.0186 106.1708 106.2977 106.3878 106.4711 106.6079 106.9549 107.0334 107.2114 107.2781 107.3794 107.5334 107.6325 107.6871 107.7467 107.9254 108.0416 108.3392 108.5079 108.6144 108.8328 108.9516 109.2452 109.3248 109.4418 109.5220 109.6951 109.8643 110.0368 110.1577 110.3529 110.4346 110.6990 110.8021 110.9004 110.9756 111.0050 111.1457 111.2549 111.4494 111.5894 111.7817 111.8921 112.1835 112.2286 112.4629 112.6712 112.7164 113.0219 113.2172 113.3133 113.3573 113.5499 113.6612 113.7766 114.0415 114.4065 114.4263 114.5995 114.7039 114.8314 115.1750 115.3172 115.4005 115.5848 115.7057 116.0733 116.1413 116.2958 116.3680 116.4451 116.6040 116.6198 116.7079 116.9461 117.2430 117.3133 117.4301 117.5863 117.7545 118.0600 118.0864 118.1714 118.3049 118.4266 118.4800 118.6326 118.7827 118.9310 118.9683 119.2329 119.3334 119.5558 119.5779 120.0626 120.1591 120.2852 120.3127 120.5905 120.7174 120.9413 120.9951 121.1759 121.6492 121.8794 122.0535 122.2277 122.2857 122.5449 122.6955 122.8887 123.1812 123.4505 123.8926 124.0384 124.3356 124.4308 125.0330 125.1779 125.5086 125.6175 125.7812 125.9852 126.3544 126.4228 126.5476 126.9286 127.0563 127.3685 127.9225 127.9969 128.1489 128.5574 128.8794 129.0400 129.2273 129.3202 129.5408 129.8599 129.9998 130.0316 130.1875 130.2474 130.5456 130.7914 130.8682 131.2710 131.3355 131.5109 131.8036 131.9081 132.0574 132.3356 132.4361 132.6262 132.8318 133.0380 133.3449 133.5595 133.8621 134.2661 134.5313 134.6089 134.9410 135.1304 135.2692 135.7072 136.2937 136.5582 136.9271 137.1736 137.3031 137.7171 137.9478 138.1848 138.2303 138.6123 138.8017 139.1790 139.3180 139.5452 139.6018 139.8392 140.2179 141.0051 141.1534 141.2749 141.3107 141.6625 142.5003 142.8342 143.1198 143.2175 143.6773 143.9843 144.1416 144.2507 144.3236 144.5506 144.8915 145.0143 145.1188 145.4969 145.7579 145.9662 146.1158 146.2555 146.5013 146.7279 147.0369 147.4314 147.6284 147.7913 147.8461 148.1029 148.2848 148.4035 148.9353 149.0041 149.6934 149.8626 149.9905 150.2896 150.4358 150.6105 151.0613 151.7406 151.8039 152.0121 152.3210 152.4822 152.6979 152.8232 153.3553 153.5375 154.4419 154.7460 155.1264 155.7691 155.9194 156.2653 156.6081 156.8633 157.1231 157.3203 157.7858 157.8849 158.7641 159.1733 159.3630 159.6228 160.0347 160.2184 160.5355 160.9701 161.9476 162.0303 162.2649 162.7025 163.3596 164.3187 164.7847 165.4599 167.1092 168.1500 169.1505 170.3545 171.6779 172.3966 172.8935 173.0173 174.5087 175.9598 177.7547 178.2753 178.8148 180.6917 182.0498 185.1758 186.3441 186.6849 187.2844 187.3719 188.3552 188.4886 188.7164 188.7862 188.8512 188.8723 188.8846 189.0448 189.3606 189.5567 192.0074 192.1940 192.2612 192.5389 192.9313 193.5084 194.3547 194.9753 195.4270 196.1996 196.5661 198.8376 202.1071 202.8105 202.8697 203.9914 204.8190 206.3966 206.4492 206.7505 209.1241 209.4312 221.8422 223.2674 223.5145 226.8718 227.6771 228.4387 228.4975 229.1122 232.4877 233.1334 234.9758 238.6566 240.7509 241.4495 244.1883 245.5497 246.9007 247.3230 249.7737 251.3087 294.8665 297.7800 312.3007 615.9719 618.0778 620.6948 625.0110 625.8985 629.6763 630.6346 631.7008 632.3657 634.0256 634.2338 635.1199 636.5666 636.7066 637.3408 637.4634 640.3761 642.3130 643.0272 647.2962 650.5025 657.1957 657.9842 707.9827 876.3195 1200.1972 1212.6871 1214.8096 1556.8877 1558.9721 1560.7102</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">-0.070502 -0.173070 -0.171169 -0.173159 -0.280297 -0.439388 -0.325577 -0.086764 0.083793 0.021239 -0.073499 -0.266564 -0.262714 -0.138319 0.387122 -0.077634 0.404806 0.512127 0.019376 -0.225302 -0.178331 -0.222407 0.261015 -0.129291 -0.220370 0.283826 -0.251976 -0.193029 -0.117588 -0.141513 -0.186906 0.084021 0.098583 0.101705 0.096367 0.098586 0.102939 0.091196 0.099424 0.141301 0.137664 0.145641 0.148034 0.159124 0.149107 0.146217 0.157058 0.157829 0.159566 0.157704</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">17.0705 9.1731 9.1712 9.1732 8.2803 8.4394 8.3256 7.0868 5.9162 5.9788 6.0735 6.2666 6.2627 6.1383 5.6129 6.0776 5.5952 5.4879 5.9806 6.2253 6.1783 6.2224 5.7390 6.1293 6.2204 5.7162 6.2520 6.1930 6.1176 6.1415 6.1869 0.9160 0.9014 0.8983 0.9036 0.9014 0.8971 0.9088 0.9006 0.8587 0.8623 0.8544 0.8520 0.8409 0.8509 0.8538 0.8429 0.8422 0.8404 0.8423</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">-0.0705 -0.1731 -0.1712 -0.1732 -0.2803 -0.4394 -0.3256 -0.0868 0.0838 0.0212 -0.0735 -0.2666 -0.2627 -0.1383 0.3871 -0.0776 0.4048 0.5121 0.0194 -0.2253 -0.1783 -0.2224 0.2610 -0.1293 -0.2204 0.2838 -0.2520 -0.1930 -0.1176 -0.1415 -0.1869 0.0840 0.0986 0.1017 0.0964 0.0986 0.1029 0.0912 0.0994 0.1413 0.1377 0.1456 0.1480 0.1591 0.1491 0.1462 0.1571 0.1578 0.1596 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2626 1.1266 1.1326 1.1255 2.1321 2.0776 2.0825 3.1119 3.7492 3.8581 3.8576 3.9064 3.9116 3.8874 4.1948 3.9947 3.7349 4.4819 3.6018 4.0763 3.9542 3.9734 3.7523 3.9186 4.0089 3.6937 4.0110 3.9115 3.8822 3.8891 3.9084 1.0472 1.0336 0.9993 1.0184 1.0004 1.0002 1.0063 1.0010 1.0180 1.0200 1.0075 1.0108 0.9896 1.0049 1.0082 0.9969 0.9891 0.9901 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2626 1.1266 1.1326 1.1255 2.1321 2.0776 2.0825 3.1119 3.7492 3.8581 3.8576 3.9064 3.9116 3.8874 4.1948 3.9947 3.7349 4.4819 3.6018 4.0763 3.9542 3.9734 3.7523 3.9186 4.0089 3.6937 4.0110 3.9115 3.8822 3.8891 3.9084 1.0472 1.0336 0.9993 1.0184 1.0004 1.0002 1.0063 1.0010 1.0180 1.0200 1.0075 1.0108 0.9896 1.0049 1.0082 0.9969 0.9891 0.9901 0.9907</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">1.1419 1.1326 1.1272 1.1318 1.1405 0.8499 1.9123 0.9624 0.9313 3.0568 0.9010 0.8702 0.9514 0.9540 0.9036 1.0349 0.9941 1.0309 1.0151 0.9919 0.9865 0.9880 0.9927 0.9876 0.9869 1.8271 0.9409 1.0174 0.8891 0.9345 0.9855 1.3697 1.3460 1.3778 0.9555 1.4462 0.9845 1.3937 1.4268 0.9807 0.9805 1.3844 1.3524 1.4327 0.9835 1.4192 0.9683 1.4047 0.9780 1.4136 0.9758 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023951358</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.214099523087</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.79473 41.78565 -1.00908 31.00281 -30.69318 0.30964 -12.14877 10.48510 -1.66368</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.00801</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
