<?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="-0.346158"
                        y3="2.750568"
                        z3="-2.210045"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.610893"
                        y3="0.947929"
                        z3="0.689864"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.739641"
                        y3="2.690196"
                        z3="-0.560821"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.168454"
                        y3="0.803017"
                        z3="-1.411097"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.272415"
                        y3="-2.006232"
                        z3="0.885356"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.309894"
                        y3="3.066201"
                        z3="0.657676"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.291553"
                        y3="-4.82265"
                        z3="0.069727"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.967457"
                        y3="-1.749047"
                        z3="-1.32062"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.301018"
                        y3="-2.713881"
                        z3="0.546105"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.752826"
                        y3="-1.174529"
                        z3="-0.347187"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.930712"
                        y3="0.591321"
                        z3="-0.135464"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.869973"
                        y3="0.015627"
                        z3="-0.151842"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.427013"
                        y3="0.151177"
                        z3="0.035193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.994679"
                        y3="-3.400956"
                        z3="0.795147"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.378952"
                        y3="2.265741"
                        z3="0.450496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.665362"
                        y3="0.781251"
                        z3="0.067813"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.277459"
                        y3="0.89706"
                        z3="0.231868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.62171"
                        y3="2.890501"
                        z3="0.489445"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.230999"
                        y3="-1.308329"
                        z3="-0.236093"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.958016"
                        y3="2.627054"
                        z3="0.411941"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.764219"
                        y3="2.147378"
                        z3="0.298211"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.58758"
                        y3="1.899901"
                        z3="-0.058041"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.30872"
                        y3="-4.009593"
                        z3="2.149166"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.414764"
                        y3="2.464422"
                        z3="-0.892291"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.816544"
                        y3="2.418694"
                        z3="1.475766"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.525661"
                        y3="-3.583594"
                        z3="0.448815"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.727016"
                        y3="2.098153"
                        z3="-1.130309"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.134918"
                        y3="2.063261"
                        z3="1.243989"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.026101"
                        y3="1.578803"
                        z3="-0.331901"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.066708"
                        y3="-5.218898"
                        z3="-0.201963"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.825865"
                        y3="-5.53371"
                        z3="1.064717"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.618866"
                        y3="-3.863149"
                        z3="0.025445"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.315355"
                        y3="0.399069"
                        z3="0.219311"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.687356"
                        y3="3.956261"
                        z3="0.66286"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.726267"
                        y3="2.638456"
                        z3="0.321819"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.683977"
                        y3="-3.585377"
                        z3="2.935519"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.354766"
                        y3="-3.8391"
                        z3="2.401714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.146199"
                        y3="-5.085663"
                        z3="2.122513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.453802"
                        y3="2.550628"
                        z3="2.486663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.062769"
                        y3="1.980422"
                        z3="-2.152083"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.791729"
                        y3="1.917015"
                        z3="2.090153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.968874"
                        y3="-6.106596"
                        z3="-0.824321"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.567781"
                        y3="-4.450245"
                        z3="-0.791845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.325387"
                        y3="-6.308307"
                        z3="1.646457"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.816021"
                        y3="-5.906359"
                        z3="0.799465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.962419"
                        y3="-4.656267"
                        z3="1.696035"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" 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 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a30 a43" 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:-.3462,2.7506,-2.21;-5.6109,.9479,.6899;-5.7396,2.6902,-.5608;-5.1685,.803,-1.4111;2.2724,-2.0062,.8854;.3099,3.0662,.6577;.2916,-4.8227,.0697;1.9675,-1.749,-1.3206;-.301,-2.7139,.5461;4.7528,-1.1745,-.3472;5.9307,.5913,-.1355;4.87,.0156,-.1518;2.427,.1512,.0352;1.9947,-3.401,.7951;1.379,2.2657,.4505;3.6654,.7813,.0678;1.2775,.8971,.2319;2.6217,2.8905,.4894;2.231,-1.3083,-.2361;-.958,2.6271,.4119;3.7642,2.1474,.2982;-3.5876,1.8999,-.058;2.3087,-4.0096,2.1492;-1.4148,2.4644,-.8923;-1.8165,2.4187,1.4758;.5257,-3.5836,.4488;-2.727,2.0982,-1.1303;-3.1349,2.0633,1.244;-5.0261,1.5788,-.3319;-1.0667,-5.2189,-.202;-1.8259,-5.5337,1.0647;2.6189,-3.8631,.0254;.3154,.3991,.2193;2.6874,3.9563,.6629;4.7263,2.6385,.3218;1.684,-3.5854,2.9355;3.3548,-3.8391,2.4017;2.1462,-5.0857,2.1225;-1.4538,2.5506,2.4867;-3.0628,1.9804,-2.1521;-3.7917,1.917,2.0902;-.9689,-6.1066,-.8243;-1.5678,-4.4502,-.7918;-1.3254,-6.3083,1.6465;-2.816,-5.9064,.7995;-1.9624,-4.6563,1.696;</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">3331.5659738770 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">5.558e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.495 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.740 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="-0.34615799"
                                 y3="2.75056841"
                                 z3="-2.21004503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.61089253"
                                 y3="0.94792929"
                                 z3="0.68986411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.73964104"
                                 y3="2.69019584"
                                 z3="-0.56082125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.16845395"
                                 y3="0.80301737"
                                 z3="-1.41109726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.27241522"
                                 y3="-2.00623229"
                                 z3="0.885356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.30989422"
                                 y3="3.06620149"
                                 z3="0.6576762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.29155254"
                                 y3="-4.8226505"
                                 z3="0.06972667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.9674573"
                                 y3="-1.74904741"
                                 z3="-1.32061988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.30101792"
                                 y3="-2.71388093"
                                 z3="0.54610546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.7528258"
                                 y3="-1.17452922"
                                 z3="-0.34718731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.93071236"
                                 y3="0.59132087"
                                 z3="-0.13546415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.8699731"
                                 y3="0.01562707"
                                 z3="-0.15184225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.42701305"
                                 y3="0.15117708"
                                 z3="0.0351925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.99467872"
                                 y3="-3.40095619"
                                 z3="0.79514677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.37895234"
                                 y3="2.26574085"
                                 z3="0.4504963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.66536214"
                                 y3="0.78125083"
                                 z3="0.06781294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.27745882"
                                 y3="0.89705992"
                                 z3="0.23186787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.62170958"
                                 y3="2.89050085"
                                 z3="0.48944472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.23099928"
                                 y3="-1.30832895"
                                 z3="-0.23609316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.95801564"
                                 y3="2.62705397"
                                 z3="0.41194138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.76421915"
                                 y3="2.14737807"
                                 z3="0.29821081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.5875797"
                                 y3="1.89990099"
                                 z3="-0.05804054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.3087196"
                                 y3="-4.00959302"
                                 z3="2.14916633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.41476396"
                                 y3="2.46442219"
                                 z3="-0.89229103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.8165445"
                                 y3="2.4186944"
                                 z3="1.47576559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.52566113"
                                 y3="-3.58359364"
                                 z3="0.44881523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.72701568"
                                 y3="2.09815337"
                                 z3="-1.13030908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.13491769"
                                 y3="2.06326075"
                                 z3="1.24398887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.02610114"
                                 y3="1.57880341"
                                 z3="-0.33190079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.0667083"
                                 y3="-5.21889815"
                                 z3="-0.20196283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.82586462"
                                 y3="-5.53371015"
                                 z3="1.0647168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.61886603"
                                 y3="-3.86314889"
                                 z3="0.0254447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.31535537"
                                 y3="0.39906925"
                                 z3="0.21931093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.6873559"
                                 y3="3.95626139"
                                 z3="0.66286032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.72626733"
                                 y3="2.63845588"
                                 z3="0.32181946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.68397712"
                                 y3="-3.58537679"
                                 z3="2.93551946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.35476649"
                                 y3="-3.83909995"
                                 z3="2.40171399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.14619924"
                                 y3="-5.08566267"
                                 z3="2.12251342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.45380242"
                                 y3="2.55062842"
                                 z3="2.48666255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.06276915"
                                 y3="1.98042222"
                                 z3="-2.15208332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.79172934"
                                 y3="1.91701468"
                                 z3="2.09015308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.96887415"
                                 y3="-6.10659567"
                                 z3="-0.82432077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.56778078"
                                 y3="-4.45024521"
                                 z3="-0.79184532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.32538747"
                                 y3="-6.30830733"
                                 z3="1.64645685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.81602098"
                                 y3="-5.90635887"
                                 z3="0.79946509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.96241899"
                                 y3="-4.65626688"
                                 z3="1.696035">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a32" 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 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" 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 a42" order="S"/>
                           <bond atomRefs2="a30 a43" 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:-.3462,2.7506,-2.21;-5.6109,.9479,.6899;-5.7396,2.6902,-.5608;-5.1685,.803,-1.4111;2.2724,-2.0062,.8854;.3099,3.0662,.6577;.2916,-4.8227,.0697;1.9675,-1.749,-1.3206;-.301,-2.7139,.5461;4.7528,-1.1745,-.3472;5.9307,.5913,-.1355;4.87,.0156,-.1518;2.427,.1512,.0352;1.9947,-3.401,.7951;1.379,2.2657,.4505;3.6654,.7813,.0678;1.2775,.8971,.2319;2.6217,2.8905,.4894;2.231,-1.3083,-.2361;-.958,2.6271,.4119;3.7642,2.1474,.2982;-3.5876,1.8999,-.058;2.3087,-4.0096,2.1492;-1.4148,2.4644,-.8923;-1.8165,2.4187,1.4758;.5257,-3.5836,.4488;-2.727,2.0982,-1.1303;-3.1349,2.0633,1.244;-5.0261,1.5788,-.3319;-1.0667,-5.2189,-.202;-1.8259,-5.5337,1.0647;2.6189,-3.8631,.0254;.3154,.3991,.2193;2.6874,3.9563,.6629;4.7263,2.6385,.3218;1.684,-3.5854,2.9355;3.3548,-3.8391,2.4017;2.1462,-5.0857,2.1225;-1.4538,2.5506,2.4867;-3.0628,1.9804,-2.1521;-3.7917,1.917,2.0902;-.9689,-6.1066,-.8243;-1.5678,-4.4502,-.7918;-1.3254,-6.3083,1.6465;-2.816,-5.9064,.7995;-1.9624,-4.6563,1.696;</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="-0.346158"
                        y3="2.750568"
                        z3="-2.210045"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.610893"
                        y3="0.947929"
                        z3="0.689864"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.739641"
                        y3="2.690196"
                        z3="-0.560821"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.168454"
                        y3="0.803017"
                        z3="-1.411097"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.272415"
                        y3="-2.006232"
                        z3="0.885356"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.309894"
                        y3="3.066201"
                        z3="0.657676"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.291553"
                        y3="-4.82265"
                        z3="0.069727"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.967457"
                        y3="-1.749047"
                        z3="-1.32062"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.301018"
                        y3="-2.713881"
                        z3="0.546105"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.752826"
                        y3="-1.174529"
                        z3="-0.347187"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.930712"
                        y3="0.591321"
                        z3="-0.135464"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.869973"
                        y3="0.015627"
                        z3="-0.151842"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.427013"
                        y3="0.151177"
                        z3="0.035193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.994679"
                        y3="-3.400956"
                        z3="0.795147"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.378952"
                        y3="2.265741"
                        z3="0.450496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.665362"
                        y3="0.781251"
                        z3="0.067813"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.277459"
                        y3="0.89706"
                        z3="0.231868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.62171"
                        y3="2.890501"
                        z3="0.489445"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.230999"
                        y3="-1.308329"
                        z3="-0.236093"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.958016"
                        y3="2.627054"
                        z3="0.411941"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.764219"
                        y3="2.147378"
                        z3="0.298211"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.58758"
                        y3="1.899901"
                        z3="-0.058041"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.30872"
                        y3="-4.009593"
                        z3="2.149166"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.414764"
                        y3="2.464422"
                        z3="-0.892291"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.816544"
                        y3="2.418694"
                        z3="1.475766"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.525661"
                        y3="-3.583594"
                        z3="0.448815"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.727016"
                        y3="2.098153"
                        z3="-1.130309"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.134918"
                        y3="2.063261"
                        z3="1.243989"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.026101"
                        y3="1.578803"
                        z3="-0.331901"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.066708"
                        y3="-5.218898"
                        z3="-0.201963"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.825865"
                        y3="-5.53371"
                        z3="1.064717"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.618866"
                        y3="-3.863149"
                        z3="0.025445"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.315355"
                        y3="0.399069"
                        z3="0.219311"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.687356"
                        y3="3.956261"
                        z3="0.66286"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.726267"
                        y3="2.638456"
                        z3="0.321819"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.683977"
                        y3="-3.585377"
                        z3="2.935519"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.354766"
                        y3="-3.8391"
                        z3="2.401714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.146199"
                        y3="-5.085663"
                        z3="2.122513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.453802"
                        y3="2.550628"
                        z3="2.486663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.062769"
                        y3="1.980422"
                        z3="-2.152083"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.791729"
                        y3="1.917015"
                        z3="2.090153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.968874"
                        y3="-6.106596"
                        z3="-0.824321"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.567781"
                        y3="-4.450245"
                        z3="-0.791845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.325387"
                        y3="-6.308307"
                        z3="1.646457"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.816021"
                        y3="-5.906359"
                        z3="0.799465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.962419"
                        y3="-4.656267"
                        z3="1.696035"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" 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 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a30 a43" 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:-.3462,2.7506,-2.21;-5.6109,.9479,.6899;-5.7396,2.6902,-.5608;-5.1685,.803,-1.4111;2.2724,-2.0062,.8854;.3099,3.0662,.6577;.2916,-4.8227,.0697;1.9675,-1.749,-1.3206;-.301,-2.7139,.5461;4.7528,-1.1745,-.3472;5.9307,.5913,-.1355;4.87,.0156,-.1518;2.427,.1512,.0352;1.9947,-3.401,.7951;1.379,2.2657,.4505;3.6654,.7813,.0678;1.2775,.8971,.2319;2.6217,2.8905,.4894;2.231,-1.3083,-.2361;-.958,2.6271,.4119;3.7642,2.1474,.2982;-3.5876,1.8999,-.058;2.3087,-4.0096,2.1492;-1.4148,2.4644,-.8923;-1.8165,2.4187,1.4758;.5257,-3.5836,.4488;-2.727,2.0982,-1.1303;-3.1349,2.0633,1.244;-5.0261,1.5788,-.3319;-1.0667,-5.2189,-.202;-1.8259,-5.5337,1.0647;2.6189,-3.8631,.0254;.3154,.3991,.2193;2.6874,3.9563,.6629;4.7263,2.6385,.3218;1.684,-3.5854,2.9355;3.3548,-3.8391,2.4017;2.1462,-5.0857,2.1225;-1.4538,2.5506,2.4867;-3.0628,1.9804,-2.1521;-3.7917,1.917,2.0902;-.9689,-6.1066,-.8243;-1.5678,-4.4502,-.7918;-1.3254,-6.3083,1.6465;-2.816,-5.9064,.7995;-1.9624,-4.6563,1.696;</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">2685</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2828.5726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1592.2858</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">-2074.26589294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3331.56597388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5405.83186681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9477.12115977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4071.28929296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03635486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.81372611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.54783317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324929</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999982405056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999982405056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999964810111</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.655673934485</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1182">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181</array>
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                            dictRef="cc:energy"
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14.7742 14.8068 14.9251 15.0456 15.2442 15.2915 15.3728 15.4430 15.5725 15.6606 15.8230 15.9799 16.0732 16.2921 16.4098 16.4720 16.6357 16.8186 16.9436 17.0097 17.1591 17.3241 17.3961 17.5240 17.5606 17.6138 17.7905 17.9569 17.9845 18.1334 18.3224 18.3527 18.5220 18.5979 18.6604 18.9807 19.0531 19.1493 19.3374 19.4750 19.5811 19.6154 19.7464 19.9083 19.9239 20.2005 20.3481 20.4414 20.5612 20.7173 21.0002 21.0634 21.1153 21.1905 21.2453 21.3514 21.5995 21.7280 21.7772 22.0845 22.2809 22.3138 22.3967 22.5494 22.6680 22.7330 22.7791 23.0224 23.1908 23.2425 23.4256 23.4594 23.6861 23.8101 23.8591 24.0775 24.2016 24.3571 24.3865 24.5490 24.6142 24.7405 24.8776 24.9817 25.1696 25.2882 25.3217 25.5240 25.5428 25.6551 25.7840 25.8498 25.9448 26.4065 26.4490 26.7978 26.9095 27.1383 27.1598 27.2296 27.3641 27.4275 27.4682 27.6708 27.8203 27.9285 28.1596 28.4127 28.4340 28.5505 28.6495 28.6775 28.7970 28.8180 29.1833 29.2675 29.4216 29.5042 29.5546 29.7585 29.8448 29.9161 30.1000 30.2251 30.4131 30.6680 30.7511 30.9754 31.0954 31.1530 31.2582 31.4962 31.7361 31.8262 32.1073 32.1756 32.4042 32.5476 32.6901 32.7965 32.9435 33.1132 33.1519 33.1667 33.3515 33.6093 33.7703 33.8772 34.0640 34.2662 34.2707 34.5930 34.6694 34.9652 35.0596 35.1240 35.2670 35.3123 35.4133 35.5762 35.7708 35.9956 36.1576 36.3342 36.3547 36.5989 36.8986 37.1311 37.1704 37.4485 37.6001 37.6960 37.9337 38.0663 38.0850 38.3707 38.5190 38.6094 38.7956 38.8721 39.1807 39.2468 39.3418 39.4600 39.5739 39.8011 39.9091 40.2854 40.4052 40.5464 40.6341 41.0750 41.0787 41.1918 41.2562 41.3633 41.4903 41.7736 41.7894 42.0574 42.2384 42.5111 42.6904 42.9279 42.9768 43.2110 43.4460 43.5227 43.6337 43.7834 43.8346 43.9174 44.0141 44.1351 44.3267 44.3618 44.5553 44.8128 44.9378 45.0023 45.1630 45.3005 45.4932 45.5849 45.7609 45.9799 46.0335 46.1420 46.3711 46.5834 46.7447 46.9230 46.9527 47.0517 47.2826 47.4180 47.5809 47.7313 48.1108 48.4035 48.5179 48.5977 48.7312 49.0431 49.1327 49.3857 49.4109 49.4839 49.8995 50.0611 50.2563 50.4842 50.6484 50.9322 51.0260 51.2502 51.3940 51.9558 52.1230 52.3177 52.5489 52.7368 53.0133 53.1298 53.2416 53.4895 53.8567 53.8711 54.1944 54.3121 54.4016 54.6520 54.8196 54.9054 55.1750 55.5203 55.6395 55.7116 55.7653 55.9837 56.2563 56.3702 56.4521 56.6930 56.7547 56.9850 57.1750 57.3387 57.5505 57.6338 57.9694 58.1468 58.1992 58.3667 58.7002 58.9272 59.0774 59.1552 59.2720 59.4938 59.5687 59.6454 59.9995 60.1230 60.2277 60.3812 60.4849 60.5311 60.5782 60.8710 61.1004 61.1671 61.5391 61.6901 61.9743 62.1919 62.3624 62.4365 62.7389 63.0260 63.1706 63.4312 63.6332 63.7672 63.8514 64.0237 64.1415 64.2630 64.6347 64.7675 65.0271 65.2336 65.5234 65.7190 65.8584 66.0625 66.2064 66.5215 66.6683 66.7816 66.9488 67.1175 67.3896 67.3999 67.5148 67.7578 67.9945 68.1224 68.5034 68.8333 68.9640 69.1622 69.3650 69.8248 70.3494 70.5048 70.5922 70.8426 70.8657 71.2634 71.5820 71.6785 72.0497 72.3496 72.4148 72.6708 72.8824 73.1222 73.2211 73.3192 73.7170 73.8918 74.1154 74.5227 74.7414 74.9117 75.1136 75.2450 75.3251 75.6292 75.9378 76.1819 76.3331 76.6136 76.8995 76.9858 77.2614 77.2732 77.6137 77.8109 77.9484 78.0177 78.2319 78.3534 78.4841 78.6392 78.7941 78.8732 78.9737 79.1268 79.3255 79.4823 79.5953 79.7190 79.9388 80.0241 80.2470 80.5129 80.6297 80.7487 80.8451 80.9548 80.9893 81.1850 81.2816 81.4567 81.6954 81.8162 81.8879 81.9894 82.1187 82.2545 82.4079 82.5697 82.6970 82.9379 83.0803 83.0903 83.2423 83.3059 83.3833 83.5526 83.7134 83.7708 84.0359 84.1257 84.3337 84.4003 84.5078 84.6677 84.7207 84.8133 85.0425 85.3508 85.4633 85.5222 85.7234 85.9115 85.9965 86.2136 86.3262 86.3690 86.5337 86.6124 86.7567 86.9697 87.2068 87.3247 87.3999 87.5141 87.5449 87.7936 87.8610 88.1384 88.1968 88.2536 88.4076 88.5275 88.6003 88.6296 88.7731 88.9433 89.0055 89.1620 89.2482 89.4342 89.5947 89.6880 89.9160 90.0210 90.1032 90.3314 90.4918 90.6738 90.8105 90.9318 91.0819 91.2604 91.3201 91.5225 91.6290 91.7304 91.8725 92.0019 92.0596 92.1275 92.2731 92.4862 92.5181 92.6733 92.8727 92.9718 93.1733 93.4120 93.5782 93.7776 93.8793 94.0582 94.2422 94.4065 94.4307 94.6883 94.7298 94.8877 95.0316 95.1613 95.2747 95.4034 95.4829 95.7706 95.9336 96.0117 96.1866 96.3478 96.4128 96.7071 96.7135 96.8423 97.0018 97.2554 97.3806 97.6775 97.7594 97.8562 98.0554 98.1746 98.3491 98.4325 98.5326 98.7045 98.8807 98.9718 99.1798 99.3996 99.5504 99.6632 99.7988 99.9337 100.3753 100.5671 100.7231 100.8841 100.9282 101.1631 101.3459 101.5252 101.7972 101.9547 102.2653 102.4014 102.4983 102.7933 102.9049 103.2103 103.4554 103.5157 103.6992 103.7856 104.0989 104.3507 104.4492 104.6775 104.7983 104.9131 105.0981 105.2985 105.4353 105.6676 105.9009 106.1140 106.2420 106.4347 106.6285 106.7257 106.9317 107.1157 107.2538 107.4208 107.5463 107.6567 107.8809 108.2103 108.4040 108.7324 108.7967 109.0916 109.1958 109.2302 109.4918 109.6025 109.7851 109.9999 110.0226 110.2800 110.4250 110.6392 110.8511 110.9789 110.9993 111.1873 111.2812 111.4558 111.5683 111.6519 111.8368 112.0194 112.3619 112.5831 112.6097 112.7138 112.7804 113.1588 113.3231 113.4135 113.5146 113.6809 113.9097 113.9999 114.2181 114.2367 114.5222 114.6777 114.9171 114.9561 115.0918 115.3922 115.5950 115.7366 115.9079 116.2088 116.4342 116.5817 116.8204 117.0345 117.1999 117.5286 117.6236 117.8003 118.0570 118.2321 118.4087 118.4557 118.5913 118.7398 118.8285 119.0519 119.5245 119.6570 119.7684 120.0421 120.3341 120.4263 120.4761 120.6188 120.9421 121.1618 121.4205 121.6123 121.7005 122.0212 122.3414 122.6177 122.8269 123.1245 123.5355 123.8685 124.5714 124.8903 125.1083 125.4551 125.7390 125.8982 126.1746 126.3918 126.5418 126.6924 126.8475 127.1497 127.2782 127.3360 127.7139 127.9452 128.2573 128.4008 128.6599 129.0320 129.6834 129.8118 130.1331 130.2828 130.4611 130.7771 130.8919 131.1660 131.6803 131.7434 132.0642 132.1555 132.4241 132.6986 132.9627 133.5955 133.7910 133.9495 134.0553 134.4142 134.5367 134.8770 135.1047 135.2743 135.3848 135.7650 135.8411 136.0071 136.1611 136.6734 137.1156 137.3524 137.4825 138.0180 138.0942 138.4318 138.9668 139.6154 139.9527 140.3831 140.6181 141.4069 141.6592 141.7569 141.9603 142.2450 142.6101 142.7419 142.9744 143.2772 143.4470 143.5062 143.6412 143.8492 144.0070 144.0701 144.1670 144.4475 144.9318 145.0739 146.0866 146.3635 146.7709 147.1975 147.3930 147.5676 147.8183 147.9179 148.2010 148.3855 148.4306 148.6976 148.7472 148.9430 149.5116 149.6763 149.8571 150.1255 150.2646 150.4030 150.4926 150.9167 151.0681 151.7629 151.9004 151.9497 152.0550 152.6322 152.6821 153.1499 153.4265 153.4640 153.7902 153.9925 154.2687 155.0847 155.2725 155.6032 155.8706 156.0294 156.3291 156.6080 156.6515 156.9126 157.0680 157.2465 157.7622 158.2347 158.4882 158.5267 160.3454 160.4306 161.9568 162.1021 162.8838 163.9660 164.0739 164.4961 165.5092 166.4628 167.7518 168.5817 169.7969 170.0118 171.3170 171.3379 172.1001 172.2491 172.5268 173.3034 173.7254 174.3050 174.6325 175.1314 175.9410 177.1975 177.7337 178.0825 178.3089 179.1592 179.1939 179.5022 180.0809 180.5385 182.0568 182.7897 184.5735 184.8026 185.8939 186.0006 186.7485 186.9600 187.4469 188.2195 188.5682 188.6443 188.6699 188.7243 188.9496 188.9654 189.0031 189.0427 189.1994 189.4688 189.4918 189.9206 190.3606 190.6689 190.7385 192.2672 192.3749 192.6636 192.8836 193.4242 193.9719 194.7048 194.9189 195.2412 195.3833 195.6353 196.6892 197.6408 198.5423 199.1290 200.0818 201.7602 202.7875 203.1122 203.5248 204.8683 205.0943 205.5963 206.1338 206.6509 206.8047 207.0046 208.3352 208.8652 209.6390 209.9577 222.5255 223.8614 224.1907 227.6221 227.8193 228.4524 228.9549 230.1386 232.8758 232.9992 235.5941 238.8618 240.9397 241.1387 244.0765 245.6606 247.1084 247.4335 250.2308 251.4559 295.2969 298.6509 312.8807 614.2960 620.1041 625.6907 626.8481 630.4599 631.0245 632.0690 633.3246 634.7387 635.0401 635.4354 636.9277 637.0950 642.2923 644.3663 646.3720 647.1858 653.0595 655.7585 717.5278 890.9186 1198.6131 1199.2246 1203.9517 1206.9312 1208.3244 1214.6150 1215.1360 1558.6499 1559.1094 1561.3155</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">-0.051527 -0.178685 -0.179055 -0.179737 -0.256135 -0.291593 -0.284129 -0.404061 -0.445235 -0.386230 -0.386110 0.566939 0.041205 0.159754 0.203033 -0.025873 -0.118196 -0.182490 0.422173 0.205518 -0.079903 -0.033494 -0.277253 0.037410 -0.154286 0.394632 -0.136606 -0.137468 0.554317 0.038157 -0.254103 0.115130 0.147820 0.152144 0.160015 0.106934 0.106816 0.102199 0.155846 0.134891 0.154266 0.111098 0.094229 0.089261 0.097212 0.091170</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">17.0515 9.1787 9.1791 9.1797 8.2561 8.2916 8.2841 8.4041 8.4452 8.3862 8.3861 6.4331 5.9588 5.8402 5.7970 6.0259 6.1182 6.1825 5.5778 5.7945 6.0799 6.0335 6.2773 5.9626 6.1543 5.6054 6.1366 6.1375 5.4457 5.9618 6.2541 0.8849 0.8522 0.8479 0.8400 0.8931 0.8932 0.8978 0.8442 0.8651 0.8457 0.8889 0.9058 0.9107 0.9028 0.9088</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">-0.0515 -0.1787 -0.1791 -0.1797 -0.2561 -0.2916 -0.2841 -0.4041 -0.4452 -0.3862 -0.3861 0.5669 0.0412 0.1598 0.2030 -0.0259 -0.1182 -0.1825 0.4222 0.2055 -0.0799 -0.0335 -0.2773 0.0374 -0.1543 0.3946 -0.1366 -0.1375 0.5543 0.0382 -0.2541 0.1151 0.1478 0.1521 0.1600 0.1069 0.1068 0.1022 0.1558 0.1349 0.1543 0.1111 0.0942 0.0893 0.0972 0.0912</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2635 1.1250 1.1106 1.1225 2.1526 2.1382 2.1596 2.1028 2.0458 1.8606 1.8810 4.1142 3.8528 3.8180 3.8056 3.9018 3.9170 4.0392 4.2529 3.8028 4.0469 3.7000 3.9570 3.9804 3.9979 4.1145 4.0882 3.9853 4.4185 3.8471 3.9202 1.0223 1.0120 1.0062 1.0151 1.0034 1.0053 1.0129 1.0008 1.0263 1.0057 0.9960 1.0092 1.0043 1.0072 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2635 1.1250 1.1106 1.1225 2.1526 2.1382 2.1596 2.1028 2.0458 1.8606 1.8810 4.1142 3.8528 3.8180 3.8056 3.9018 3.9170 4.0392 4.2529 3.8028 4.0469 3.7000 3.9570 3.9804 3.9979 4.1145 4.0882 3.9853 4.4185 3.8471 3.9202 1.0223 1.0120 1.0062 1.0151 1.0034 1.0053 1.0129 1.0008 1.0263 1.0057 0.9960 1.0092 1.0043 1.0072 1.0116</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">1.0781 1.1326 1.1320 1.1298 0.8892 1.1960 1.0429 0.9278 1.2342 0.8504 1.9843 1.8816 0.1871 1.5106 1.5650 0.9920 1.3732 1.4774 0.8661 0.9459 0.9275 1.0077 1.3183 1.3629 1.3988 0.9509 1.5264 0.9822 1.3178 1.4134 0.9326 1.4040 1.3698 0.9914 0.9795 0.9923 0.9837 1.4366 1.4425 0.9741 0.9525 0.9696 0.9582 0.9817 0.9958 0.9869 0.9834 0.9887</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">-0.023777673</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.289670608539</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.70228 -17.93668 -1.23441 -36.97093 36.90442 -0.06651 17.16389 -15.20065 1.96324</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.89701</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
