<?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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.996586"
                        y3="0.871258"
                        z3="2.10204"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.548084"
                        y3="4.653145"
                        z3="1.413094"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.033541"
                        y3="5.959704"
                        z3="0.629618"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.570274"
                        y3="5.197622"
                        z3="-0.66678"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.655607"
                        y3="-2.673935"
                        z3="0.440245"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.426943"
                        y3="0.484646"
                        z3="-0.755758"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.782773"
                        y3="-5.985345"
                        z3="-0.806559"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.07283"
                        y3="-2.333947"
                        z3="-1.7368"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.106877"
                        y3="-4.496895"
                        z3="-0.77888"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.621635"
                        y3="-0.538947"
                        z3="0.06814"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.615713"
                        y3="1.585429"
                        z3="0.267598"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.057036"
                        y3="0.533399"
                        z3="0.07461"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.973718"
                        y3="-0.647167"
                        z3="-0.469312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.166525"
                        y3="-4.002249"
                        z3="0.366911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.094688"
                        y3="0.566688"
                        z3="-0.542211"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.63115"
                        y3="0.539167"
                        z3="-0.152375"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.607499"
                        y3="-0.62918"
                        z3="-0.661644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.565663"
                        y3="1.750601"
                        z3="-0.234012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.664887"
                        y3="-1.960199"
                        z3="-0.672269"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.221014"
                        y3="1.563532"
                        z3="-0.491739"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.932034"
                        y3="1.730152"
                        z3="-0.039385"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.900941"
                        y3="3.69358"
                        z3="0.037162"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.231502"
                        y3="-4.535506"
                        z3="1.78593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.586927"
                        y3="1.853793"
                        z3="0.818113"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.697079"
                        y3="2.337776"
                        z3="-1.533515"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.222592"
                        y3="-4.837875"
                        z3="-0.483571"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.423441"
                        y3="2.9203"
                        z3="1.087102"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.542438"
                        y3="3.403452"
                        z3="-1.272082"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.768318"
                        y3="4.874618"
                        z3="0.349846"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.004887"
                        y3="-6.951701"
                        z3="-1.53918"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.094828"
                        y3="-7.745693"
                        z3="-0.632717"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.164915"
                        y3="-4.000422"
                        z3="-0.078876"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.075588"
                        y3="-1.541386"
                        z3="-0.904361"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.037265"
                        y3="2.690217"
                        z3="-0.14503"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.442919"
                        y3="2.650551"
                        z3="0.204623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.244348"
                        y3="-4.565973"
                        z3="2.247875"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.882252"
                        y3="-3.9062"
                        z3="2.392345"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.645658"
                        y3="-5.54214"
                        z3="1.789911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.40898"
                        y3="2.100566"
                        z3="-2.549479"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.694667"
                        y3="3.135061"
                        z3="2.111885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.907207"
                        y3="3.996655"
                        z3="-2.099426"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.746523"
                        y3="-7.598341"
                        z3="-2.004819"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.446764"
                        y3="-6.455024"
                        z3="-2.333936"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.313016"
                        y3="-7.130162"
                        z3="-0.188354"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.655203"
                        y3="-8.230278"
                        z3="0.167297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.608043"
                        y3="-8.527306"
                        z3="-1.217421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.9966,.8713,2.102;-5.5481,4.6531,1.4131;-4.0335,5.9597,.6296;-5.5703,5.1976,-.6668;2.6556,-2.6739,.4402;-1.4269,.4846,-.7558;2.7828,-5.9853,-.8066;3.0728,-2.3339,-1.7368;1.1069,-4.4969,-.7789;4.6216,-.5389,.0681;4.6157,1.5854,.2676;4.057,.5334,.0746;1.9737,-.6472,-.4693;3.1665,-4.0022,.3669;-.0947,.5667,-.5422;2.6311,.5392,-.1524;.6075,-.6292,-.6616;.5657,1.7506,-.234;2.6649,-1.9602,-.6723;-2.221,1.5635,-.4917;1.932,1.7302,-.0394;-3.9009,3.6936,.0372;3.2315,-4.5355,1.7859;-2.5869,1.8538,.8181;-2.6971,2.3378,-1.5335;2.2226,-4.8379,-.4836;-3.4234,2.9203,1.0871;-3.5424,3.4035,-1.2721;-4.7683,4.8746,.3498;2.0049,-6.9517,-1.5392;1.0948,-7.7457,-.6327;4.1649,-4.0004,-.0789;.0756,-1.5414,-.9044;.0373,2.6902,-.145;2.4429,2.6506,.2046;2.2443,-4.566,2.2479;3.8823,-3.9062,2.3923;3.6457,-5.5421,1.7899;-2.409,2.1006,-2.5495;-3.6947,3.1351,2.1119;-3.9072,3.9967,-2.0994;2.7465,-7.5983,-2.0048;1.4468,-6.455,-2.3339;.313,-7.1302,-.1884;1.6552,-8.2303,.1673;.608,-8.5273,-1.2174;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3215.9419878303 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.749e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.759 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.99658564"
                                 y3="0.87125787"
                                 z3="2.10203967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.54808358"
                                 y3="4.65314462"
                                 z3="1.41309365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.03354055"
                                 y3="5.95970398"
                                 z3="0.62961799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.57027442"
                                 y3="5.19762204"
                                 z3="-0.66678019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.65560682"
                                 y3="-2.67393548"
                                 z3="0.44024537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.42694278"
                                 y3="0.48464596"
                                 z3="-0.75575821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.78277325"
                                 y3="-5.98534543"
                                 z3="-0.80655919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.07283016"
                                 y3="-2.33394708"
                                 z3="-1.73680044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.10687689"
                                 y3="-4.49689541"
                                 z3="-0.77887951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.62163499"
                                 y3="-0.53894691"
                                 z3="0.06813956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.61571313"
                                 y3="1.58542947"
                                 z3="0.26759823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.05703609"
                                 y3="0.53339919"
                                 z3="0.0746096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.97371774"
                                 y3="-0.64716683"
                                 z3="-0.46931188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.16652547"
                                 y3="-4.00224878"
                                 z3="0.36691087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.09468837"
                                 y3="0.56668817"
                                 z3="-0.54221138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63115019"
                                 y3="0.53916691"
                                 z3="-0.15237487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.60749927"
                                 y3="-0.62917997"
                                 z3="-0.66164351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.56566276"
                                 y3="1.75060053"
                                 z3="-0.23401176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.66488682"
                                 y3="-1.96019866"
                                 z3="-0.67226851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.22101394"
                                 y3="1.56353244"
                                 z3="-0.49173931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.9320344"
                                 y3="1.73015198"
                                 z3="-0.03938505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.90094109"
                                 y3="3.69358028"
                                 z3="0.03716167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.23150184"
                                 y3="-4.53550556"
                                 z3="1.78592956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.5869274"
                                 y3="1.85379333"
                                 z3="0.81811296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.69707893"
                                 y3="2.33777568"
                                 z3="-1.5335153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.22259232"
                                 y3="-4.8378745"
                                 z3="-0.48357142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.42344074"
                                 y3="2.92029978"
                                 z3="1.08710158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.54243789"
                                 y3="3.40345164"
                                 z3="-1.27208211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.76831807"
                                 y3="4.87461759"
                                 z3="0.34984552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.00488679"
                                 y3="-6.95170144"
                                 z3="-1.53918028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.0948282"
                                 y3="-7.74569339"
                                 z3="-0.63271715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.16491548"
                                 y3="-4.00042171"
                                 z3="-0.07887579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.07558757"
                                 y3="-1.54138632"
                                 z3="-0.90436066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.03726547"
                                 y3="2.69021663"
                                 z3="-0.14503045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.44291856"
                                 y3="2.65055054"
                                 z3="0.20462307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.24434789"
                                 y3="-4.56597324"
                                 z3="2.2478748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.88225235"
                                 y3="-3.9061999"
                                 z3="2.39234511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.64565786"
                                 y3="-5.54213998"
                                 z3="1.78991135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.40898007"
                                 y3="2.10056571"
                                 z3="-2.54947859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.69466743"
                                 y3="3.13506065"
                                 z3="2.1118847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.90720737"
                                 y3="3.99665488"
                                 z3="-2.09942619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.74652268"
                                 y3="-7.5983406"
                                 z3="-2.00481874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.44676384"
                                 y3="-6.45502402"
                                 z3="-2.3339357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.31301644"
                                 y3="-7.13016221"
                                 z3="-0.18835367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.65520299"
                                 y3="-8.23027782"
                                 z3="0.16729695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.60804349"
                                 y3="-8.527306"
                                 z3="-1.21742086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.9966,.8713,2.102;-5.5481,4.6531,1.4131;-4.0335,5.9597,.6296;-5.5703,5.1976,-.6668;2.6556,-2.6739,.4402;-1.4269,.4846,-.7558;2.7828,-5.9853,-.8066;3.0728,-2.3339,-1.7368;1.1069,-4.4969,-.7789;4.6216,-.5389,.0681;4.6157,1.5854,.2676;4.057,.5334,.0746;1.9737,-.6472,-.4693;3.1665,-4.0022,.3669;-.0947,.5667,-.5422;2.6312,.5392,-.1524;.6075,-.6292,-.6616;.5657,1.7506,-.234;2.6649,-1.9602,-.6723;-2.221,1.5635,-.4917;1.932,1.7302,-.0394;-3.9009,3.6936,.0372;3.2315,-4.5355,1.7859;-2.5869,1.8538,.8181;-2.6971,2.3378,-1.5335;2.2226,-4.8379,-.4836;-3.4234,2.9203,1.0871;-3.5424,3.4035,-1.2721;-4.7683,4.8746,.3498;2.0049,-6.9517,-1.5392;1.0948,-7.7457,-.6327;4.1649,-4.0004,-.0789;.0756,-1.5414,-.9044;.0373,2.6902,-.145;2.4429,2.6506,.2046;2.2443,-4.566,2.2479;3.8823,-3.9062,2.3923;3.6457,-5.5421,1.7899;-2.409,2.1006,-2.5495;-3.6947,3.1351,2.1119;-3.9072,3.9967,-2.0994;2.7465,-7.5983,-2.0048;1.4468,-6.455,-2.3339;.313,-7.1302,-.1884;1.6552,-8.2303,.1673;.608,-8.5273,-1.2174;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.996586"
                        y3="0.871258"
                        z3="2.10204"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.548084"
                        y3="4.653145"
                        z3="1.413094"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.033541"
                        y3="5.959704"
                        z3="0.629618"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.570274"
                        y3="5.197622"
                        z3="-0.66678"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.655607"
                        y3="-2.673935"
                        z3="0.440245"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.426943"
                        y3="0.484646"
                        z3="-0.755758"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.782773"
                        y3="-5.985345"
                        z3="-0.806559"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.07283"
                        y3="-2.333947"
                        z3="-1.7368"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.106877"
                        y3="-4.496895"
                        z3="-0.77888"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.621635"
                        y3="-0.538947"
                        z3="0.06814"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.615713"
                        y3="1.585429"
                        z3="0.267598"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.057036"
                        y3="0.533399"
                        z3="0.07461"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.973718"
                        y3="-0.647167"
                        z3="-0.469312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.166525"
                        y3="-4.002249"
                        z3="0.366911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.094688"
                        y3="0.566688"
                        z3="-0.542211"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.63115"
                        y3="0.539167"
                        z3="-0.152375"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.607499"
                        y3="-0.62918"
                        z3="-0.661644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.565663"
                        y3="1.750601"
                        z3="-0.234012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.664887"
                        y3="-1.960199"
                        z3="-0.672269"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.221014"
                        y3="1.563532"
                        z3="-0.491739"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.932034"
                        y3="1.730152"
                        z3="-0.039385"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.900941"
                        y3="3.69358"
                        z3="0.037162"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.231502"
                        y3="-4.535506"
                        z3="1.78593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.586927"
                        y3="1.853793"
                        z3="0.818113"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.697079"
                        y3="2.337776"
                        z3="-1.533515"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.222592"
                        y3="-4.837875"
                        z3="-0.483571"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.423441"
                        y3="2.9203"
                        z3="1.087102"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.542438"
                        y3="3.403452"
                        z3="-1.272082"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.768318"
                        y3="4.874618"
                        z3="0.349846"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.004887"
                        y3="-6.951701"
                        z3="-1.53918"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.094828"
                        y3="-7.745693"
                        z3="-0.632717"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.164915"
                        y3="-4.000422"
                        z3="-0.078876"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.075588"
                        y3="-1.541386"
                        z3="-0.904361"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.037265"
                        y3="2.690217"
                        z3="-0.14503"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.442919"
                        y3="2.650551"
                        z3="0.204623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.244348"
                        y3="-4.565973"
                        z3="2.247875"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.882252"
                        y3="-3.9062"
                        z3="2.392345"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.645658"
                        y3="-5.54214"
                        z3="1.789911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.40898"
                        y3="2.100566"
                        z3="-2.549479"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.694667"
                        y3="3.135061"
                        z3="2.111885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.907207"
                        y3="3.996655"
                        z3="-2.099426"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.746523"
                        y3="-7.598341"
                        z3="-2.004819"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.446764"
                        y3="-6.455024"
                        z3="-2.333936"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.313016"
                        y3="-7.130162"
                        z3="-0.188354"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.655203"
                        y3="-8.230278"
                        z3="0.167297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.608043"
                        y3="-8.527306"
                        z3="-1.217421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.9966,.8713,2.102;-5.5481,4.6531,1.4131;-4.0335,5.9597,.6296;-5.5703,5.1976,-.6668;2.6556,-2.6739,.4402;-1.4269,.4846,-.7558;2.7828,-5.9853,-.8066;3.0728,-2.3339,-1.7368;1.1069,-4.4969,-.7789;4.6216,-.5389,.0681;4.6157,1.5854,.2676;4.057,.5334,.0746;1.9737,-.6472,-.4693;3.1665,-4.0022,.3669;-.0947,.5667,-.5422;2.6311,.5392,-.1524;.6075,-.6292,-.6616;.5657,1.7506,-.234;2.6649,-1.9602,-.6723;-2.221,1.5635,-.4917;1.932,1.7302,-.0394;-3.9009,3.6936,.0372;3.2315,-4.5355,1.7859;-2.5869,1.8538,.8181;-2.6971,2.3378,-1.5335;2.2226,-4.8379,-.4836;-3.4234,2.9203,1.0871;-3.5424,3.4035,-1.2721;-4.7683,4.8746,.3498;2.0049,-6.9517,-1.5392;1.0948,-7.7457,-.6327;4.1649,-4.0004,-.0789;.0756,-1.5414,-.9044;.0373,2.6902,-.145;2.4429,2.6506,.2046;2.2443,-4.566,2.2479;3.8823,-3.9062,2.3923;3.6457,-5.5421,1.7899;-2.409,2.1006,-2.5495;-3.6947,3.1351,2.1119;-3.9072,3.9967,-2.0994;2.7465,-7.5983,-2.0048;1.4468,-6.455,-2.3339;.313,-7.1302,-.1884;1.6552,-8.2303,.1673;.608,-8.5273,-1.2174;</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">2695</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2830.8221</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1594.5958</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.26614736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3215.94198783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5290.20813519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9245.42356815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3955.21543296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03699717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.82618022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.56003287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324349</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999985599265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999985599265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999971198529</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.657557708710</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.7946 14.9603 14.9750 15.0519 15.1692 15.2285 15.3768 15.4494 15.5396 15.6834 15.7924 15.9649 16.1624 16.1929 16.3107 16.3591 16.5345 16.7642 16.8447 16.9428 17.1067 17.1890 17.2995 17.5387 17.5943 17.7013 17.7243 17.8997 18.0463 18.1432 18.1960 18.2859 18.4580 18.5073 18.8058 18.8661 19.0080 19.1169 19.2486 19.4639 19.5719 19.7314 19.7839 19.8370 19.9966 20.0234 20.1526 20.3975 20.5211 20.8111 20.9558 20.9854 21.0826 21.2333 21.3874 21.4451 21.4862 21.6066 21.8222 21.9707 22.1347 22.3069 22.4930 22.5450 22.6940 22.7352 22.8460 22.9762 23.0979 23.1765 23.3200 23.5547 23.5684 23.7952 23.8558 23.9746 24.0624 24.2540 24.3354 24.4262 24.5252 24.5755 24.9337 25.0474 25.1140 25.2653 25.3040 25.5430 25.6193 25.7051 25.7856 26.0626 26.1378 26.1827 26.4349 26.5739 26.8840 26.9750 27.1275 27.2035 27.3534 27.4107 27.4854 27.5885 27.7814 28.0646 28.0982 28.2103 28.3577 28.3768 28.5404 28.7559 28.8164 28.9071 29.0141 29.3330 29.3800 29.5034 29.5852 29.7044 29.8654 30.0122 30.0600 30.2165 30.5028 30.5723 30.6365 30.7914 31.0397 31.3887 31.4572 31.5959 31.7287 31.8784 32.0808 32.2449 32.3456 32.5270 32.5503 32.8432 32.9321 33.1280 33.2341 33.2482 33.4964 33.6640 33.8359 33.8708 33.9708 34.1855 34.2673 34.4595 34.5730 34.7249 34.8852 35.0684 35.2049 35.2354 35.4210 35.5368 35.7483 35.8214 35.9756 36.2415 36.2868 36.6630 36.7958 36.8646 37.1912 37.3409 37.6075 37.7539 37.8830 38.0017 38.0695 38.4408 38.5049 38.8349 38.9060 39.0543 39.1594 39.2650 39.4212 39.5449 39.7484 39.8512 39.9472 40.3070 40.3931 40.5714 40.7925 40.8118 40.9946 41.1743 41.3629 41.4407 41.6708 41.7998 41.9620 42.1055 42.2862 42.4476 42.6720 42.8485 42.9006 43.2131 43.3348 43.4819 43.5077 43.8547 43.8939 43.9459 44.0322 44.1413 44.3034 44.5015 44.6923 44.7021 44.8201 44.9997 45.0497 45.2134 45.3105 45.5125 45.8043 46.0442 46.1052 46.1763 46.3165 46.4263 46.6988 46.9274 47.0990 47.2344 47.3583 47.5185 47.7148 47.9356 48.0705 48.0967 48.3145 48.6533 48.7696 48.9070 49.2085 49.3355 49.4841 49.5666 49.7041 50.0801 50.1391 50.2588 50.4688 50.8706 51.0987 51.3441 51.6982 51.8407 51.9238 52.2533 52.4038 52.5096 52.9064 53.1960 53.3573 53.4635 53.7484 53.8173 53.9900 54.2980 54.3373 54.5982 54.7848 55.1158 55.1330 55.5533 55.6502 55.7205 55.7710 55.8253 56.1111 56.3228 56.4758 56.5305 56.6706 57.0665 57.2603 57.3921 57.6032 57.7365 57.8991 58.1499 58.2999 58.6349 58.8797 58.9587 59.0559 59.1973 59.3746 59.4733 59.5626 59.7489 59.8795 59.9590 60.1095 60.3485 60.3992 60.4648 60.6961 60.8390 60.9917 61.2930 61.5300 61.6533 61.9256 62.0909 62.2640 62.4355 62.6025 63.0493 63.2096 63.2984 63.4673 63.6049 63.8017 63.9865 64.0706 64.5251 64.6916 64.8564 64.9904 65.3655 65.5391 65.6683 65.8074 66.0033 66.2610 66.5167 66.6213 66.7863 66.9233 66.9840 67.0652 67.4520 67.6008 67.7749 67.8663 68.2114 68.3273 68.7964 68.9923 69.3970 69.7140 69.8309 70.1162 70.4454 70.4950 70.8099 70.8471 71.3539 71.5121 71.6525 72.0071 72.2748 72.4913 72.5995 72.7811 73.1587 73.2570 73.4571 73.5926 73.9450 73.9991 74.5673 74.7224 74.9776 75.0183 75.1656 75.4008 75.5700 76.0465 76.1958 76.4974 76.5470 76.8969 76.9209 77.2318 77.4537 77.6776 77.7552 77.8893 77.9578 78.0884 78.2429 78.5056 78.5667 78.7386 78.8577 78.9502 79.0102 79.1528 79.4305 79.5222 79.7947 79.9919 80.1523 80.2019 80.4847 80.5546 80.7711 80.7964 80.8978 81.1412 81.1461 81.2576 81.4116 81.4891 81.6462 81.8265 81.9084 82.1203 82.1692 82.3772 82.4239 82.7036 82.7924 82.8806 83.0902 83.1667 83.3883 83.4628 83.5453 83.6684 83.7427 83.9798 84.2561 84.3267 84.4371 84.6367 84.7387 84.8131 85.0108 85.1027 85.3229 85.3952 85.6988 85.7232 85.9503 86.0899 86.1613 86.3088 86.3929 86.5006 86.6410 86.9005 86.9421 87.0824 87.2349 87.3723 87.4957 87.5965 87.7508 87.9201 88.1866 88.2705 88.3308 88.3643 88.5314 88.5796 88.6493 88.9043 89.0211 89.1259 89.1405 89.2484 89.4659 89.5160 89.7344 89.9468 90.1929 90.3400 90.5365 90.6118 90.7513 90.7937 90.9345 91.0164 91.2298 91.2847 91.3752 91.5364 91.6642 91.8434 91.9530 92.0716 92.2433 92.3468 92.4220 92.6612 92.7487 92.8340 92.9658 93.1942 93.2353 93.5880 93.7627 93.8403 93.8757 94.1915 94.2757 94.5113 94.5995 94.7273 94.7819 95.0336 95.1658 95.2606 95.3829 95.6814 95.7363 95.8655 96.0184 96.2741 96.4437 96.5351 96.6049 96.8411 96.9725 97.0616 97.2413 97.4326 97.5946 97.6245 97.8410 97.9322 98.3329 98.3693 98.3988 98.4516 98.5041 98.6839 98.9211 99.0819 99.2700 99.3626 99.5681 99.6842 99.8809 100.3842 100.4835 100.6658 100.8221 101.1441 101.2301 101.4306 101.6605 101.7986 101.9963 102.1760 102.2270 102.6259 102.8590 103.0230 103.1580 103.3558 103.4780 103.6028 103.9486 104.1051 104.3367 104.5230 104.7226 104.9605 105.0561 105.1348 105.3859 105.4060 105.7926 105.8711 105.9442 106.3114 106.5404 106.6077 106.7771 106.9912 107.2285 107.3835 107.5038 107.5521 107.6402 107.7606 108.2426 108.6132 108.7774 108.9163 109.0103 109.1945 109.2566 109.2937 109.6688 109.8635 110.0117 110.1403 110.2574 110.4102 110.5294 110.6313 110.8977 111.0081 111.2818 111.3984 111.4183 111.5943 111.8235 111.9740 112.1389 112.2348 112.3328 112.5540 112.5714 112.7746 112.8773 113.2875 113.4526 113.6191 113.7399 113.9422 114.0280 114.1460 114.2917 114.4055 114.5438 114.8627 115.0475 115.1542 115.4874 115.6337 115.7791 115.7920 116.3679 116.5022 116.6134 116.8109 117.0386 117.1365 117.3132 117.4487 117.8411 118.1142 118.2576 118.4342 118.5274 118.5755 118.8438 118.9526 119.0234 119.5490 119.6564 119.8026 120.0314 120.2972 120.3676 120.5643 120.7912 121.1512 121.1933 121.2935 121.5253 121.8012 122.1926 122.3158 122.7075 122.9618 123.0523 123.3951 123.7564 124.1745 124.9881 125.0335 125.4146 125.6958 125.9040 126.0414 126.2471 126.5206 126.6376 126.9483 127.1506 127.3353 127.6923 127.8865 128.1126 128.3782 128.4585 128.7434 129.0648 129.4403 129.8622 130.2474 130.3363 130.6528 130.7364 130.7978 131.1672 131.4354 131.6495 131.8919 132.1160 132.5515 132.7052 133.0023 133.7528 133.8878 134.0235 134.0567 134.4730 134.6288 134.8853 135.2670 135.3029 135.4838 135.6256 135.6746 136.0429 136.1489 136.6841 137.2170 137.4348 137.5956 137.9351 138.1995 138.5309 138.9265 139.6437 139.9958 140.3310 140.5984 141.4261 141.6684 141.9161 142.0102 142.2198 142.6359 142.8325 143.0112 143.1754 143.3454 143.5215 143.6108 143.8384 143.9787 144.0646 144.0994 144.2265 144.4871 145.0583 146.0687 146.6342 146.9043 147.2425 147.3906 147.6081 147.7788 148.0214 148.1593 148.3501 148.3766 148.5859 148.6841 148.8387 149.5788 149.7984 149.9860 150.1495 150.3032 150.3859 150.4987 150.7334 151.0636 151.3516 151.9184 152.0169 152.0532 152.5900 152.7365 153.1604 153.2959 153.4351 153.7687 153.9610 154.2328 155.0447 155.2307 155.8160 155.8949 155.9402 156.3245 156.5748 156.6308 157.0210 157.2145 157.7167 157.8517 158.3667 158.4678 158.9617 159.5406 160.5178 161.9578 162.0258 163.8266 163.8825 164.0828 164.5370 165.3980 166.4374 167.3578 168.6152 169.8247 170.0067 171.0245 171.2641 172.1476 172.5320 172.5818 173.2181 173.6347 174.3750 174.7965 175.1331 176.0338 177.2128 177.8265 178.0122 178.3482 179.1919 179.4789 179.8181 180.0703 180.5202 181.8449 182.5550 184.5653 184.8702 185.8989 185.9597 186.5137 186.9812 187.4292 188.2078 188.5539 188.6354 188.6956 188.7105 188.9420 188.9863 189.0183 189.0958 189.2921 189.4536 189.4803 189.9856 190.3505 190.4271 190.7113 192.2555 192.3948 192.6872 192.8618 193.3440 193.8712 194.7259 194.9471 195.2117 195.5338 195.6446 196.6834 197.6429 198.4742 199.1044 200.0033 201.7363 202.7860 203.1532 203.5224 204.8521 205.1143 205.7167 206.1563 206.6349 206.8661 207.0191 208.1283 208.9253 209.6523 209.9379 222.3016 223.6274 224.1043 227.6144 227.8306 228.4236 228.9465 230.0606 232.8800 232.9655 235.5350 238.8735 240.9274 241.1844 244.0373 245.6439 247.0890 247.4154 250.2373 251.3908 295.2064 298.3828 312.8586 614.2146 620.3684 625.8444 626.9043 630.4579 631.3805 632.1320 633.5762 634.4357 634.8133 635.4714 636.9265 637.1244 642.2358 644.1940 646.3831 647.1650 653.1287 655.9045 717.1055 890.9362 1198.6414 1199.3722 1203.8557 1206.6424 1208.3216 1214.2986 1215.2909 1558.6355 1559.0142 1561.2193</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.053018 -0.180235 -0.178643 -0.178215 -0.256229 -0.291903 -0.284635 -0.403520 -0.444310 -0.385242 -0.385163 0.565334 0.042909 0.160793 0.210421 -0.016445 -0.168946 -0.120550 0.419356 0.187703 -0.105317 -0.026621 -0.277817 0.042811 -0.136350 0.396406 -0.142174 -0.145843 0.556829 0.038524 -0.254735 0.115466 0.139435 0.155957 0.161477 0.106664 0.106587 0.102153 0.156542 0.132590 0.155359 0.111223 0.093579 0.091717 0.088553 0.097522</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0530 9.1802 9.1786 9.1782 8.2562 8.2919 8.2846 8.4035 8.4443 8.3852 8.3852 6.4347 5.9571 5.8392 5.7896 6.0164 6.1689 6.1206 5.5806 5.8123 6.1053 6.0266 6.2778 5.9572 6.1363 5.6036 6.1422 6.1458 5.4432 5.9615 6.2547 0.8845 0.8606 0.8440 0.8385 0.8933 0.8934 0.8978 0.8435 0.8674 0.8446 0.8888 0.9064 0.9083 0.9114 0.9025</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0530 -0.1802 -0.1786 -0.1782 -0.2562 -0.2919 -0.2846 -0.4035 -0.4443 -0.3852 -0.3852 0.5653 0.0429 0.1608 0.2104 -0.0164 -0.1689 -0.1206 0.4194 0.1877 -0.1053 -0.0266 -0.2778 0.0428 -0.1363 0.3964 -0.1422 -0.1458 0.5568 0.0385 -0.2547 0.1155 0.1394 0.1560 0.1615 0.1067 0.1066 0.1022 0.1565 0.1326 0.1554 0.1112 0.0936 0.0917 0.0886 0.0975</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2617 1.1219 1.1110 1.1254 2.1534 2.1349 2.1596 2.0998 2.0447 1.8617 1.8832 4.1145 3.8528 3.8184 3.8399 3.8977 4.0791 3.9145 4.2479 3.8199 4.0733 3.6902 3.9570 3.9841 3.9810 4.1089 4.0964 3.9888 4.4167 3.8472 3.9201 1.0215 1.0272 1.0005 1.0169 1.0033 1.0051 1.0129 0.9995 1.0281 1.0052 0.9959 1.0096 1.0111 1.0046 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2617 1.1219 1.1110 1.1254 2.1534 2.1349 2.1596 2.0998 2.0447 1.8617 1.8832 4.1145 3.8528 3.8184 3.8399 3.8977 4.0791 3.9145 4.2479 3.8199 4.0733 3.6902 3.9570 3.9841 3.9810 4.1089 4.0964 3.9888 4.4167 3.8472 3.9201 1.0215 1.0272 1.0005 1.0169 1.0033 1.0051 1.0129 0.9995 1.0281 1.0052 0.9959 1.0096 1.0111 1.0046 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0799 1.1280 1.1326 1.1332 0.8905 1.1934 1.0464 0.9245 1.2334 0.8506 1.9809 1.8776 0.1877 1.5104 1.5670 0.9919 1.3527 1.5254 0.8809 0.9456 0.9272 1.0070 1.3804 1.3123 1.4268 0.9713 1.4951 0.9645 1.3283 1.4139 0.9233 1.4021 1.3697 0.9903 0.9797 0.9923 0.9840 1.4362 1.4381 0.9749 0.9537 0.9710 0.9584 0.9819 0.9956 0.9885 0.9871 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023280546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.289427902349</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.93875 -31.41602 -1.47727 -56.27383 55.50020 -0.77363 -6.47914 6.56682 0.08769</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.24452</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
