<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.999243"
                        y3="-4.986593"
                        z3="-0.35848"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.371825"
                        y3="1.841976"
                        z3="-0.681825"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.808227"
                        y3="1.731445"
                        z3="0.840785"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.262992"
                        y3="2.639083"
                        z3="1.66049"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.137438"
                        y3="0.730825"
                        z3="1.174702"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.581359"
                        y3="0.865667"
                        z3="2.665367"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.221448"
                        y3="-0.992543"
                        z3="1.092126"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.32278"
                        y3="0.210467"
                        z3="1.323975"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.590323"
                        y3="-0.323176"
                        z3="-0.191572"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.792688"
                        y3="-0.452129"
                        z3="0.364188"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.461584"
                        y3="1.656961"
                        z3="-0.294351"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.99761"
                        y3="2.348559"
                        z3="0.644017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.715368"
                        y3="-1.437168"
                        z3="-0.241803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.43907"
                        y3="-2.404389"
                        z3="0.225309"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.43395"
                        y3="-1.325071"
                        z3="0.272571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.832193"
                        y3="-2.311269"
                        z3="0.798967"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.394904"
                        y3="0.953066"
                        z3="-0.596597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.170661"
                        y3="-2.626942"
                        z3="-0.784334"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.034647"
                        y3="-3.596866"
                        z3="-0.315445"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.678611"
                        y3="-0.282657"
                        z3="-0.028497"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.216819"
                        y3="1.476266"
                        z3="-1.286438"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.321963"
                        y3="-3.718603"
                        z3="-0.81201"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.94421"
                        y3="1.145427"
                        z3="0.39587"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.27876"
                        y3="0.759237"
                        z3="0.283908"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.552846"
                        y3="0.745204"
                        z3="-2.271229"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.788457"
                        y3="2.76796"
                        z3="-0.983039"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.000937"
                        y3="1.343919"
                        z3="1.499572"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.530586"
                        y3="1.301542"
                        z3="-2.933385"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.294624"
                        y3="3.317979"
                        z3="-1.648677"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.957794"
                        y3="2.585758"
                        z3="-2.623438"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.631685"
                        y3="1.077464"
                        z3="0.801416"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.117058"
                        y3="-0.391757"
                        z3="0.718809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.871821"
                        y3="-2.864451"
                        z3="1.740221"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.552316"
                        y3="-2.783635"
                        z3="0.12146"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.172245"
                        y3="-2.707882"
                        z3="-1.183751"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.5931"
                        y3="-0.7229"
                        z3="-0.441271"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.939639"
                        y3="-0.246447"
                        z3="-0.839643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.663493"
                        y3="-4.657304"
                        z3="-1.225716"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.887219"
                        y3="-0.247437"
                        z3="-2.542688"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.29806"
                        y3="3.339724"
                        z3="-0.218835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.038357"
                        y3="0.729933"
                        z3="-3.698617"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.623542"
                        y3="4.31843"
                        z3="-1.400815"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.803749"
                        y3="3.015378"
                        z3="-3.143285"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.389148"
                        y3="3.018969"
                        z3="0.202873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.901372"
                        y3="2.658822"
                        z3="0.964896"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:.9992,-4.9866,-.3585;3.3718,1.842,-.6818;1.8082,1.7314,.8408;4.263,2.6391,1.6605;5.1374,.7308,1.1747;3.5814,.8657,2.6654;2.2214,-.9925,1.0921;-6.3228,.2105,1.324;-2.5903,-.3232,-.1916;-3.7927,-.4521,.3642;-3.4616,1.657,-.2944;-5.9976,2.3486,.644;-1.7154,-1.4372,-.2418;.4391,-2.4044,.2253;-.434,-1.3251,.2726;1.8322,-2.3113,.799;-2.3949,.9531,-.5966;-2.1707,-2.6269,-.7843;-.0346,-3.5969,-.3154;2.6786,-.2827,-.0285;-1.2168,1.4763,-1.2864;-1.322,-3.7186,-.812;2.9442,1.1454,.3959;-4.2788,.7592,.2839;-.5528,.7452,-2.2712;-.7885,2.768,-.983;4.0009,1.3439,1.4996;.5306,1.3015,-2.9334;.2946,3.318,-1.6487;.9578,2.5858,-2.6234;-5.6317,1.0775,.8014;-.1171,-.3918,.7188;1.8718,-2.8645,1.7402;2.5523,-2.7836,.1215;-3.1722,-2.7079,-1.1838;3.5931,-.7229,-.4413;1.9396,-.2464,-.8396;-1.6635,-4.6573,-1.2257;-.8872,-.2474,-2.5427;-1.2981,3.3397,-.2188;1.0384,.7299,-3.6986;.6235,4.3184,-1.4008;1.8037,3.0154,-3.1433;-5.3891,3.019,.2029;-6.9014,2.6588,.9649;</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">1675</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3402.8703234189 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">4.980e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 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="0.99924283"
                                 y3="-4.98659328"
                                 z3="-0.35848025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.37182484"
                                 y3="1.84197581"
                                 z3="-0.68182479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.80822676"
                                 y3="1.7314447"
                                 z3="0.84078511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.2629922"
                                 y3="2.63908255"
                                 z3="1.66049016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.13743807"
                                 y3="0.73082502"
                                 z3="1.17470211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.58135941"
                                 y3="0.86566675"
                                 z3="2.66536741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.22144788"
                                 y3="-0.99254302"
                                 z3="1.09212643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.32278024"
                                 y3="0.21046658"
                                 z3="1.32397501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.59032302"
                                 y3="-0.32317558"
                                 z3="-0.19157217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.79268831"
                                 y3="-0.45212881"
                                 z3="0.36418845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.46158378"
                                 y3="1.65696092"
                                 z3="-0.29435074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.99761039"
                                 y3="2.34855917"
                                 z3="0.644017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.71536786"
                                 y3="-1.43716837"
                                 z3="-0.24180315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.43906955"
                                 y3="-2.40438887"
                                 z3="0.22530909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.43395001"
                                 y3="-1.32507075"
                                 z3="0.27257148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.83219321"
                                 y3="-2.31126903"
                                 z3="0.79896697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.39490419"
                                 y3="0.95306647"
                                 z3="-0.59659668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.170661"
                                 y3="-2.62694201"
                                 z3="-0.78433371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.03464675"
                                 y3="-3.5968664"
                                 z3="-0.31544544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.6786112"
                                 y3="-0.28265699"
                                 z3="-0.02849651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.21681867"
                                 y3="1.47626623"
                                 z3="-1.28643834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.32196257"
                                 y3="-3.71860252"
                                 z3="-0.81200966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.94421026"
                                 y3="1.14542749"
                                 z3="0.39587031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.2787599"
                                 y3="0.75923713"
                                 z3="0.28390757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.5528459"
                                 y3="0.74520392"
                                 z3="-2.27122922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.7884574"
                                 y3="2.76795982"
                                 z3="-0.98303893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.00093698"
                                 y3="1.34391926"
                                 z3="1.49957194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.53058611"
                                 y3="1.30154213"
                                 z3="-2.93338453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.29462366"
                                 y3="3.31797923"
                                 z3="-1.64867701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.95779395"
                                 y3="2.58575836"
                                 z3="-2.62343779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.63168505"
                                 y3="1.07746401"
                                 z3="0.80141618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.1170578"
                                 y3="-0.39175653"
                                 z3="0.71880898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.87182117"
                                 y3="-2.8644506"
                                 z3="1.74022053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.55231555"
                                 y3="-2.78363534"
                                 z3="0.12145971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.1722452"
                                 y3="-2.70788191"
                                 z3="-1.18375057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.5931004"
                                 y3="-0.72290026"
                                 z3="-0.44127066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.93963896"
                                 y3="-0.24644721"
                                 z3="-0.83964316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.66349253"
                                 y3="-4.65730357"
                                 z3="-1.225716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.88721892"
                                 y3="-0.2474367"
                                 z3="-2.54268769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.29805988"
                                 y3="3.3397243"
                                 z3="-0.21883506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.03835722"
                                 y3="0.72993265"
                                 z3="-3.69861667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.62354247"
                                 y3="4.31843037"
                                 z3="-1.40081491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.80374924"
                                 y3="3.01537763"
                                 z3="-3.14328499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.3891485"
                                 y3="3.0189693"
                                 z3="0.20287252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.90137154"
                                 y3="2.65882218"
                                 z3="0.96489613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:.9992,-4.9866,-.3585;3.3718,1.842,-.6818;1.8082,1.7314,.8408;4.263,2.6391,1.6605;5.1374,.7308,1.1747;3.5814,.8657,2.6654;2.2214,-.9925,1.0921;-6.3228,.2105,1.324;-2.5903,-.3232,-.1916;-3.7927,-.4521,.3642;-3.4616,1.657,-.2944;-5.9976,2.3486,.644;-1.7154,-1.4372,-.2418;.4391,-2.4044,.2253;-.434,-1.3251,.2726;1.8322,-2.3113,.799;-2.3949,.9531,-.5966;-2.1707,-2.6269,-.7843;-.0346,-3.5969,-.3154;2.6786,-.2827,-.0285;-1.2168,1.4763,-1.2864;-1.322,-3.7186,-.812;2.9442,1.1454,.3959;-4.2788,.7592,.2839;-.5528,.7452,-2.2712;-.7885,2.768,-.983;4.0009,1.3439,1.4996;.5306,1.3015,-2.9334;.2946,3.318,-1.6487;.9578,2.5858,-2.6234;-5.6317,1.0775,.8014;-.1171,-.3918,.7188;1.8718,-2.8645,1.7402;2.5523,-2.7836,.1215;-3.1722,-2.7079,-1.1838;3.5931,-.7229,-.4413;1.9396,-.2464,-.8396;-1.6635,-4.6573,-1.2257;-.8872,-.2474,-2.5427;-1.2981,3.3397,-.2188;1.0384,.7299,-3.6986;.6235,4.3184,-1.4008;1.8037,3.0154,-3.1433;-5.3891,3.019,.2029;-6.9014,2.6588,.9649;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.999243"
                        y3="-4.986593"
                        z3="-0.35848"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.371825"
                        y3="1.841976"
                        z3="-0.681825"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.808227"
                        y3="1.731445"
                        z3="0.840785"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.262992"
                        y3="2.639083"
                        z3="1.66049"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.137438"
                        y3="0.730825"
                        z3="1.174702"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.581359"
                        y3="0.865667"
                        z3="2.665367"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.221448"
                        y3="-0.992543"
                        z3="1.092126"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.32278"
                        y3="0.210467"
                        z3="1.323975"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.590323"
                        y3="-0.323176"
                        z3="-0.191572"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.792688"
                        y3="-0.452129"
                        z3="0.364188"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.461584"
                        y3="1.656961"
                        z3="-0.294351"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.99761"
                        y3="2.348559"
                        z3="0.644017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.715368"
                        y3="-1.437168"
                        z3="-0.241803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.43907"
                        y3="-2.404389"
                        z3="0.225309"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.43395"
                        y3="-1.325071"
                        z3="0.272571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.832193"
                        y3="-2.311269"
                        z3="0.798967"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.394904"
                        y3="0.953066"
                        z3="-0.596597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.170661"
                        y3="-2.626942"
                        z3="-0.784334"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.034647"
                        y3="-3.596866"
                        z3="-0.315445"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.678611"
                        y3="-0.282657"
                        z3="-0.028497"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.216819"
                        y3="1.476266"
                        z3="-1.286438"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.321963"
                        y3="-3.718603"
                        z3="-0.81201"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.94421"
                        y3="1.145427"
                        z3="0.39587"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.27876"
                        y3="0.759237"
                        z3="0.283908"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.552846"
                        y3="0.745204"
                        z3="-2.271229"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.788457"
                        y3="2.76796"
                        z3="-0.983039"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.000937"
                        y3="1.343919"
                        z3="1.499572"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.530586"
                        y3="1.301542"
                        z3="-2.933385"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.294624"
                        y3="3.317979"
                        z3="-1.648677"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.957794"
                        y3="2.585758"
                        z3="-2.623438"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.631685"
                        y3="1.077464"
                        z3="0.801416"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.117058"
                        y3="-0.391757"
                        z3="0.718809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.871821"
                        y3="-2.864451"
                        z3="1.740221"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.552316"
                        y3="-2.783635"
                        z3="0.12146"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.172245"
                        y3="-2.707882"
                        z3="-1.183751"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.5931"
                        y3="-0.7229"
                        z3="-0.441271"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.939639"
                        y3="-0.246447"
                        z3="-0.839643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.663493"
                        y3="-4.657304"
                        z3="-1.225716"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.887219"
                        y3="-0.247437"
                        z3="-2.542688"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.29806"
                        y3="3.339724"
                        z3="-0.218835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.038357"
                        y3="0.729933"
                        z3="-3.698617"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.623542"
                        y3="4.31843"
                        z3="-1.400815"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.803749"
                        y3="3.015378"
                        z3="-3.143285"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.389148"
                        y3="3.018969"
                        z3="0.202873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.901372"
                        y3="2.658822"
                        z3="0.964896"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:.9992,-4.9866,-.3585;3.3718,1.842,-.6818;1.8082,1.7314,.8408;4.263,2.6391,1.6605;5.1374,.7308,1.1747;3.5814,.8657,2.6654;2.2214,-.9925,1.0921;-6.3228,.2105,1.324;-2.5903,-.3232,-.1916;-3.7927,-.4521,.3642;-3.4616,1.657,-.2944;-5.9976,2.3486,.644;-1.7154,-1.4372,-.2418;.4391,-2.4044,.2253;-.434,-1.3251,.2726;1.8322,-2.3113,.799;-2.3949,.9531,-.5966;-2.1707,-2.6269,-.7843;-.0346,-3.5969,-.3154;2.6786,-.2827,-.0285;-1.2168,1.4763,-1.2864;-1.322,-3.7186,-.812;2.9442,1.1454,.3959;-4.2788,.7592,.2839;-.5528,.7452,-2.2712;-.7885,2.768,-.983;4.0009,1.3439,1.4996;.5306,1.3015,-2.9334;.2946,3.318,-1.6487;.9578,2.5858,-2.6234;-5.6317,1.0775,.8014;-.1171,-.3918,.7188;1.8718,-2.8645,1.7402;2.5523,-2.7836,.1215;-3.1722,-2.7079,-1.1838;3.5931,-.7229,-.4413;1.9396,-.2464,-.8396;-1.6635,-4.6573,-1.2257;-.8872,-.2474,-2.5427;-1.2981,3.3397,-.2188;1.0384,.7299,-3.6986;.6235,4.3184,-1.4008;1.8037,3.0154,-3.1433;-5.3891,3.019,.2029;-6.9014,2.6588,.9649;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2566</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2867.0162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1540.1272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.57023842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3402.87032342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5464.44056184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9602.82239421</scalar>
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51.4464 51.7653 51.9836 52.1240 52.5300 52.5953 52.8770 52.9526 53.0877 53.2710 53.4488 53.4946 53.6188 53.9023 53.9997 54.1886 54.2665 54.4743 54.6198 55.1083 55.2070 55.3851 55.6175 55.6838 55.7525 55.8062 55.9713 56.3145 56.4759 56.7688 57.0496 57.1334 57.3423 57.5068 57.5818 57.9037 58.2055 58.2905 58.3817 58.5421 58.6322 58.6954 59.0941 59.3496 59.5964 59.7054 59.9664 60.0495 60.1106 60.1605 60.4451 61.0854 61.1636 61.3363 61.4801 61.7283 61.7906 61.8133 61.9776 62.0611 62.3554 62.4803 62.7502 62.8105 62.8686 63.2315 63.9195 63.9402 64.1274 64.3121 64.4236 64.6811 64.9705 65.1129 65.1886 65.3232 65.4269 65.6443 65.8431 66.0047 66.0607 66.2577 66.4975 66.8780 66.9730 67.0395 67.3232 67.5387 67.8475 67.9744 68.0430 68.2752 68.3701 68.6494 68.7116 68.9616 69.0255 69.4682 69.7195 69.8960 70.1788 70.4534 70.7030 70.9396 71.5513 71.5880 71.9076 72.1078 72.3483 72.6300 72.8053 73.0210 73.3298 73.4981 73.9570 74.0878 74.3816 74.6568 75.1408 75.2373 75.3747 75.9304 76.0407 76.2422 76.2970 76.3610 76.5221 76.7086 76.9721 77.0382 77.5269 77.6447 77.8177 77.8838 78.0532 78.2492 78.4106 78.5152 78.6718 78.8576 79.0562 79.1988 79.3628 79.3975 79.6167 79.7042 79.8024 79.9697 80.3302 80.3331 80.6705 80.8531 80.8628 81.1586 81.2485 81.4404 81.7499 81.8664 82.0614 82.2857 82.3756 82.5540 82.7244 82.9139 82.9287 83.0035 83.1235 83.3330 83.4645 83.6188 83.8618 83.9217 84.0733 84.1127 84.2249 84.4140 84.4842 84.6533 84.8174 84.8902 84.9609 85.3036 85.4392 85.5246 85.6400 85.7429 85.8434 86.0111 86.1451 86.1655 86.3067 86.3799 86.4665 86.6435 86.7186 86.8745 87.0534 87.2094 87.3339 87.4253 87.4827 87.5984 87.7975 87.8224 87.9235 88.0122 88.1242 88.2972 88.4455 88.5354 88.6224 88.9067 88.9920 89.1750 89.4437 89.5581 89.6319 89.8292 89.9909 90.0438 90.2434 90.3212 90.4825 90.5874 90.8707 90.9427 91.1474 91.2800 91.3095 91.4045 91.6427 91.7218 91.7580 91.9314 92.0770 92.2256 92.4511 92.4861 92.7243 92.8869 92.9028 92.9499 93.0634 93.1596 93.2546 93.3331 93.7250 93.7772 93.8580 93.9402 94.1788 94.3715 94.5727 94.6899 94.7101 94.9416 95.3097 95.5235 95.5936 95.6829 95.7708 96.0389 96.1702 96.4105 96.5351 96.6780 96.7352 96.8981 96.9542 97.0953 97.2001 97.3664 97.5828 97.6428 97.7988 97.9833 98.0104 98.2452 98.5235 98.5389 98.6786 98.9957 99.1174 99.3333 99.3905 99.8020 99.8399 99.9365 100.0968 100.1996 100.5013 100.6081 100.6892 101.0261 101.3868 101.5853 101.8921 102.0265 102.1827 102.4043 102.6312 102.7066 102.8567 103.0040 103.0642 103.3148 103.5588 103.6742 103.8378 104.1291 104.2272 104.2625 104.4589 104.7320 104.8828 104.9200 105.1599 105.4827 105.5318 105.6034 105.8697 105.9259 106.2007 106.3628 106.4626 106.5387 106.6993 106.8448 106.8824 107.0917 107.2082 107.4217 107.6892 107.9185 108.1491 108.3877 108.4991 108.6290 108.7714 108.7922 108.8902 109.0122 109.3542 109.3599 109.3829 109.5810 109.7534 109.8297 110.2261 110.2711 110.3846 110.5251 110.7909 110.8670 111.0216 111.3438 111.3900 111.4756 111.5402 111.8094 112.0093 112.4044 112.5253 112.6046 113.1572 113.3592 113.4132 113.5119 113.9264 113.9967 114.1567 114.2434 114.4405 114.5523 114.8660 114.9958 115.0591 115.2908 115.4242 115.6210 115.8812 116.0798 116.2747 116.4324 116.5715 116.6719 116.9975 117.0176 117.2839 117.4429 117.5516 117.8392 118.0758 118.1778 118.3290 118.4845 118.6620 118.9724 119.0496 119.0824 119.2300 119.4042 119.5611 119.7070 119.7998 120.0214 120.1363 120.5141 120.6720 120.8934 121.1246 121.2432 121.5206 121.6519 121.9934 122.1778 122.7467 122.9068 123.2003 123.2700 123.5640 124.0859 124.2506 124.4543 124.6176 125.1706 125.5208 125.8708 126.2394 126.5519 126.8127 126.9854 127.1625 127.6912 127.9371 128.1307 128.4482 128.7367 129.3150 129.7114 129.7822 129.9601 130.2766 130.4495 130.5785 130.8427 130.9300 131.1020 131.4778 131.5906 131.8309 132.1951 132.2629 132.4764 132.8597 133.0661 133.3158 133.3579 133.6972 133.9171 134.0323 134.4331 134.5446 134.8210 135.0491 135.4855 135.7244 135.8747 135.9679 136.6809 136.9082 137.4711 137.5558 137.7003 137.9165 138.1467 138.4864 138.7535 138.7962 138.9982 139.2413 139.6169 139.7581 140.0927 140.2074 140.9373 141.5119 141.8911 141.9625 142.2798 142.2971 142.6399 143.0858 143.2515 143.9109 144.2298 144.4195 144.6212 145.0247 145.2084 145.4295 145.6690 145.8396 146.3972 146.6585 146.9518 147.5837 147.6064 147.8485 148.0729 148.4033 148.5788 148.8013 148.8719 149.0491 149.2387 149.3101 149.6663 150.3173 150.6411 150.7255 151.3810 151.5881 151.7219 151.9880 152.6117 152.7898 152.8737 153.1672 153.3535 153.8112 154.2934 154.6902 154.7972 155.4577 155.7541 156.2542 156.6332 157.0539 157.2002 157.6321 157.9581 158.0959 158.5735 159.0106 159.5126 159.9429 160.1136 160.2470 160.7987 161.7616 162.2436 163.7721 164.0084 165.3680 165.9640 166.4332 167.1512 168.2119 168.7630 169.3079 169.6425 170.6067 170.8054 172.0529 172.8523 174.2217 175.0530 176.3482 176.4427 177.6829 180.4689 180.5450 182.6694 183.3665 184.4530 186.6394 187.0185 187.5737 188.2004 188.2054 188.2674 188.3155 188.3639 188.4629 188.4881 188.6323 188.7515 188.8898 189.2195 189.3936 189.4514 189.6627 190.2057 190.7518 191.6250 192.3397 192.8086 192.8890 193.2750 193.4812 194.2770 194.9115 195.3015 195.4412 195.4706 196.2766 197.5284 199.1658 199.6018 201.8376 201.8705 202.3362 202.6224 203.3383 203.7272 204.0963 205.7207 207.7178 208.7547 209.7699 210.0701 222.1003 223.7343 224.0232 227.5952 227.6718 227.9330 228.3411 228.7111 229.9269 230.2958 231.4117 232.7467 232.8982 234.1031 235.2500 238.5464 239.8367 240.6870 242.4904 243.8648 244.1101 245.2238 246.4071 246.6036 247.0424 248.3117 248.5713 249.1476 250.6512 250.7971 295.0314 298.2808 313.0169 614.9235 619.2777 624.3191 624.4154 628.9603 632.7641 633.3836 634.5152 635.4309 635.6828 636.5121 637.3116 637.3489 640.0138 641.3195 642.1388 648.2800 654.1313 660.7788 713.9632 882.3219 889.0420 895.5332 904.5082 1198.8813 1210.6286 1558.6008 1559.0352 1560.8261 1566.1720 1567.2058</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.080146 -0.193318 -0.193066 -0.160939 -0.162403 -0.157440 -0.374854 -0.532981 0.174820 -0.309044 -0.418485 -0.217458 0.052382 0.114171 -0.189269 0.011571 0.470528 -0.207406 -0.017805 -0.056217 -0.104359 -0.097535 0.361455 0.264722 -0.205140 -0.192425 0.474289 -0.179754 -0.186476 -0.109740 0.261315 0.152127 0.134378 0.116559 0.151316 0.147418 0.138704 0.144272 0.159251 0.140687 0.157942 0.156492 0.160001 0.202003 0.199857</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0801 9.1933 9.1931 9.1609 9.1624 9.1574 8.3749 8.5330 6.8252 7.3090 7.4185 7.2175 5.9476 5.8858 6.1893 5.9884 5.5295 6.2074 6.0178 6.0562 6.1044 6.0975 5.6385 5.7353 6.2051 6.1924 5.5257 6.1798 6.1865 6.1097 5.7387 0.8479 0.8656 0.8834 0.8487 0.8526 0.8613 0.8557 0.8407 0.8593 0.8421 0.8435 0.8400 0.7980 0.8001</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0801 -0.1933 -0.1931 -0.1609 -0.1624 -0.1574 -0.3749 -0.5330 0.1748 -0.3090 -0.4185 -0.2175 0.0524 0.1142 -0.1893 0.0116 0.4705 -0.2074 -0.0178 -0.0562 -0.1044 -0.0975 0.3615 0.2647 -0.2051 -0.1924 0.4743 -0.1798 -0.1865 -0.1097 0.2613 0.1521 0.1344 0.1166 0.1513 0.1474 0.1387 0.1443 0.1593 0.1407 0.1579 0.1565 0.1600 0.2020 0.1999</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2503 1.1101 1.1075 1.1532 1.1552 1.1591 1.9516 1.9789 3.3997 2.9778 3.0524 3.2364 3.7205 3.4918 3.9465 3.9405 3.6241 4.0620 3.9841 3.9115 3.4573 3.9754 4.1341 3.7586 3.8648 3.9577 4.4825 3.8709 3.9222 3.8116 4.3809 1.0271 0.9869 0.9943 1.0120 1.0124 0.9876 1.0045 1.0001 1.0229 0.9949 0.9940 0.9883 1.0116 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2503 1.1101 1.1075 1.1532 1.1552 1.1591 1.9516 1.9789 3.3997 2.9778 3.0524 3.2364 3.7205 3.4918 3.9465 3.9405 3.6241 4.0620 3.9841 3.9115 3.4573 3.9754 4.1341 3.7586 3.8648 3.9577 4.4825 3.8709 3.9222 3.8116 4.3809 1.0271 0.9869 0.9943 1.0120 1.0124 0.9876 1.0045 1.0001 1.0229 0.9949 0.9940 0.9883 1.0116 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="47">1.0950 1.0391 1.0494 1.1392 1.1359 1.1519 0.9758 0.9235 1.9576 1.0798 0.9413 1.3064 1.6380 1.5580 1.3152 1.3957 0.9440 0.9432 1.3642 1.3899 1.3383 0.9132 1.3374 0.9836 0.9542 1.0387 0.7979 1.4560 0.9842 1.3990 1.0042 0.9590 0.9689 1.2947 1.3637 0.9751 0.9532 0.9014 1.4316 1.0049 1.4591 0.9939 1.3659 1.0029 1.3742 0.9981 0.9928</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026437673</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.596676093516</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.02138 26.30064 2.27926 1.70836 -1.25869 0.44966 -15.09793 12.70653 -2.39140</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.33407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.47452</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
