<?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="1.592204"
                        y3="-4.202144"
                        z3="-1.936535"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.971126"
                        y3="-0.393485"
                        z3="3.581618"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.046025"
                        y3="0.11657"
                        z3="3.1285"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.057747"
                        y3="1.965983"
                        z3="1.247694"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.62136"
                        y3="2.291411"
                        z3="3.334335"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.078709"
                        y3="1.584396"
                        z3="2.015301"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.511464"
                        y3="-0.990031"
                        z3="0.937878"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.721171"
                        y3="2.769441"
                        z3="1.966676"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.096859"
                        y3="0.106174"
                        z3="-0.366676"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.354718"
                        y3="0.346627"
                        z3="0.91625"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.579972"
                        y3="1.689337"
                        z3="-0.380331"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.395949"
                        y3="1.444968"
                        z3="3.237702"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.216024"
                        y3="-0.939439"
                        z3="-0.737252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.954843"
                        y3="-1.961459"
                        z3="-0.561942"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.065968"
                        y3="-0.953661"
                        z3="-0.212099"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.354756"
                        y3="-2.001618"
                        z3="-0.02082"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.832369"
                        y3="0.931662"
                        z3="-1.147322"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.648117"
                        y3="-1.921894"
                        z3="-1.611227"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.514007"
                        y3="-2.934341"
                        z3="-1.456491"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.809682"
                        y3="-0.912221"
                        z3="1.442824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.784653"
                        y3="0.99513"
                        z3="-2.608541"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.767744"
                        y3="-2.92354"
                        z3="-1.979472"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.798342"
                        y3="0.053434"
                        z3="2.60962"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.251376"
                        y3="1.29973"
                        z3="0.863452"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.580568"
                        y3="0.905876"
                        z3="-3.305729"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.972389"
                        y3="1.197423"
                        z3="-3.308832"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.375283"
                        y3="1.501276"
                        z3="2.292397"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.572198"
                        y3="1.002818"
                        z3="-4.687956"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.957819"
                        y3="1.289504"
                        z3="-4.691299"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.758991"
                        y3="1.188374"
                        z3="-5.383714"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.86164"
                        y3="1.910484"
                        z3="2.075541"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.370204"
                        y3="-0.166488"
                        z3="0.463175"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.556652"
                        y3="-2.984586"
                        z3="0.425027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.070706"
                        y3="-1.873456"
                        z3="-0.844291"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.656066"
                        y3="-1.917044"
                        z3="-2.003356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.164476"
                        y3="-1.879963"
                        z3="1.823109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.530543"
                        y3="-0.576166"
                        z3="0.687844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.086034"
                        y3="-3.69781"
                        z3="-2.663814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.644712"
                        y3="0.781805"
                        z3="-2.776483"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.907947"
                        y3="1.274568"
                        z3="-2.770187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.633318"
                        y3="0.940828"
                        z3="-5.22222"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.885421"
                        y3="1.43927"
                        z3="-5.227997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.748341"
                        y3="1.262955"
                        z3="-6.463359"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.679822"
                        y3="0.739021"
                        z3="3.281368"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.757591"
                        y3="1.807363"
                        z3="4.105511"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" 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 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" 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:1.5922,-4.2021,-1.9365;2.9711,-.3935,3.5816;5.046,.1166,3.1285;4.0577,1.966,1.2477;3.6214,2.2914,3.3343;2.0787,1.5844,2.0153;2.5115,-.99,.9379;-4.7212,2.7694,1.9667;-2.0969,.1062,-.3667;-2.3547,.3466,.9163;-3.58,1.6893,-.3803;-3.3959,1.445,3.2377;-1.216,-.9394,-.7373;.9548,-1.9615,-.5619;.066,-.9537,-.2121;2.3548,-2.0016,-.0208;-2.8324,.9317,-1.1473;-1.6481,-1.9219,-1.6112;.514,-2.9343,-1.4565;3.8097,-.9122,1.4428;-2.7847,.9951,-2.6085;-.7677,-2.9235,-1.9795;3.7983,.0534,2.6096;-3.2514,1.2997,.8635;-1.5806,.9059,-3.3057;-3.9724,1.1974,-3.3088;3.3753,1.5013,2.2924;-1.5722,1.0028,-4.688;-3.9578,1.2895,-4.6913;-2.759,1.1884,-5.3837;-3.8616,1.9105,2.0755;.3702,-.1665,.4632;2.5567,-2.9846,.425;3.0707,-1.8735,-.8443;-2.6561,-1.917,-2.0034;4.1645,-1.88,1.8231;4.5305,-.5762,.6878;-1.086,-3.6978,-2.6638;-.6447,.7818,-2.7765;-4.9079,1.2746,-2.7702;-.6333,.9408,-5.2222;-4.8854,1.4393,-5.228;-2.7483,1.263,-6.4634;-2.6798,.739,3.2814;-3.7576,1.8074,4.1055;</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">3266.8293122346 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">4.790e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.722 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.59220421"
                                 y3="-4.20214447"
                                 z3="-1.93653497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.97112594"
                                 y3="-0.39348514"
                                 z3="3.58161809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.04602483"
                                 y3="0.11656965"
                                 z3="3.12850024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.05774676"
                                 y3="1.96598283"
                                 z3="1.24769403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.62136002"
                                 y3="2.29141081"
                                 z3="3.33433474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.07870948"
                                 y3="1.58439579"
                                 z3="2.01530121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.51146401"
                                 y3="-0.99003135"
                                 z3="0.93787788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.72117051"
                                 y3="2.76944092"
                                 z3="1.96667648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.09685929"
                                 y3="0.10617395"
                                 z3="-0.36667639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.35471828"
                                 y3="0.34662736"
                                 z3="0.9162504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.57997231"
                                 y3="1.68933652"
                                 z3="-0.38033122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.3959493"
                                 y3="1.44496814"
                                 z3="3.2377022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.21602367"
                                 y3="-0.93943924"
                                 z3="-0.73725153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.95484252"
                                 y3="-1.96145863"
                                 z3="-0.56194155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.0659684"
                                 y3="-0.95366097"
                                 z3="-0.21209872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.35475561"
                                 y3="-2.00161797"
                                 z3="-0.02082024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.83236929"
                                 y3="0.93166246"
                                 z3="-1.1473219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.64811725"
                                 y3="-1.92189416"
                                 z3="-1.61122651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.51400719"
                                 y3="-2.93434132"
                                 z3="-1.45649118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.80968222"
                                 y3="-0.91222071"
                                 z3="1.44282407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.78465276"
                                 y3="0.99512985"
                                 z3="-2.6085406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.76774436"
                                 y3="-2.92354045"
                                 z3="-1.97947163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.79834208"
                                 y3="0.05343361"
                                 z3="2.60961958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.25137553"
                                 y3="1.29973019"
                                 z3="0.8634519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.58056758"
                                 y3="0.90587625"
                                 z3="-3.30572909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.97238877"
                                 y3="1.19742277"
                                 z3="-3.30883182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.37528313"
                                 y3="1.50127578"
                                 z3="2.29239722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.57219779"
                                 y3="1.00281785"
                                 z3="-4.68795557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.95781949"
                                 y3="1.28950417"
                                 z3="-4.69129853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.75899053"
                                 y3="1.18837448"
                                 z3="-5.38371415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.86163953"
                                 y3="1.91048394"
                                 z3="2.07554053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.37020377"
                                 y3="-0.16648827"
                                 z3="0.46317533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.55665225"
                                 y3="-2.98458629"
                                 z3="0.42502692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.07070614"
                                 y3="-1.87345649"
                                 z3="-0.84429083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.65606594"
                                 y3="-1.91704363"
                                 z3="-2.00335637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.16447629"
                                 y3="-1.87996312"
                                 z3="1.82310889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.53054324"
                                 y3="-0.57616568"
                                 z3="0.68784369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.08603411"
                                 y3="-3.6978104"
                                 z3="-2.66381372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.64471184"
                                 y3="0.7818048"
                                 z3="-2.77648276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.90794738"
                                 y3="1.27456841"
                                 z3="-2.77018709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.63331798"
                                 y3="0.94082842"
                                 z3="-5.22222043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.88542141"
                                 y3="1.43927015"
                                 z3="-5.22799729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.74834074"
                                 y3="1.26295469"
                                 z3="-6.46335876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.6798217"
                                 y3="0.73902054"
                                 z3="3.28136818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.75759149"
                                 y3="1.80736263"
                                 z3="4.10551067">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" 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 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a40" 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:1.5922,-4.2021,-1.9365;2.9711,-.3935,3.5816;5.046,.1166,3.1285;4.0577,1.966,1.2477;3.6214,2.2914,3.3343;2.0787,1.5844,2.0153;2.5115,-.99,.9379;-4.7212,2.7694,1.9667;-2.0969,.1062,-.3667;-2.3547,.3466,.9163;-3.58,1.6893,-.3803;-3.3959,1.445,3.2377;-1.216,-.9394,-.7373;.9548,-1.9615,-.5619;.066,-.9537,-.2121;2.3548,-2.0016,-.0208;-2.8324,.9317,-1.1473;-1.6481,-1.9219,-1.6112;.514,-2.9343,-1.4565;3.8097,-.9122,1.4428;-2.7847,.9951,-2.6085;-.7677,-2.9235,-1.9795;3.7983,.0534,2.6096;-3.2514,1.2997,.8635;-1.5806,.9059,-3.3057;-3.9724,1.1974,-3.3088;3.3753,1.5013,2.2924;-1.5722,1.0028,-4.688;-3.9578,1.2895,-4.6913;-2.759,1.1884,-5.3837;-3.8616,1.9105,2.0755;.3702,-.1665,.4632;2.5567,-2.9846,.425;3.0707,-1.8735,-.8443;-2.6561,-1.917,-2.0034;4.1645,-1.88,1.8231;4.5305,-.5762,.6878;-1.086,-3.6978,-2.6638;-.6447,.7818,-2.7765;-4.9079,1.2746,-2.7702;-.6333,.9408,-5.2222;-4.8854,1.4393,-5.228;-2.7483,1.263,-6.4634;-2.6798,.739,3.2814;-3.7576,1.8074,4.1055;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.592204"
                        y3="-4.202144"
                        z3="-1.936535"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.971126"
                        y3="-0.393485"
                        z3="3.581618"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.046025"
                        y3="0.11657"
                        z3="3.1285"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.057747"
                        y3="1.965983"
                        z3="1.247694"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.62136"
                        y3="2.291411"
                        z3="3.334335"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.078709"
                        y3="1.584396"
                        z3="2.015301"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.511464"
                        y3="-0.990031"
                        z3="0.937878"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.721171"
                        y3="2.769441"
                        z3="1.966676"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.096859"
                        y3="0.106174"
                        z3="-0.366676"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.354718"
                        y3="0.346627"
                        z3="0.91625"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.579972"
                        y3="1.689337"
                        z3="-0.380331"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.395949"
                        y3="1.444968"
                        z3="3.237702"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.216024"
                        y3="-0.939439"
                        z3="-0.737252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.954843"
                        y3="-1.961459"
                        z3="-0.561942"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.065968"
                        y3="-0.953661"
                        z3="-0.212099"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.354756"
                        y3="-2.001618"
                        z3="-0.02082"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.832369"
                        y3="0.931662"
                        z3="-1.147322"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.648117"
                        y3="-1.921894"
                        z3="-1.611227"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.514007"
                        y3="-2.934341"
                        z3="-1.456491"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.809682"
                        y3="-0.912221"
                        z3="1.442824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.784653"
                        y3="0.99513"
                        z3="-2.608541"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.767744"
                        y3="-2.92354"
                        z3="-1.979472"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.798342"
                        y3="0.053434"
                        z3="2.60962"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.251376"
                        y3="1.29973"
                        z3="0.863452"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.580568"
                        y3="0.905876"
                        z3="-3.305729"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.972389"
                        y3="1.197423"
                        z3="-3.308832"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.375283"
                        y3="1.501276"
                        z3="2.292397"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.572198"
                        y3="1.002818"
                        z3="-4.687956"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.957819"
                        y3="1.289504"
                        z3="-4.691299"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.758991"
                        y3="1.188374"
                        z3="-5.383714"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.86164"
                        y3="1.910484"
                        z3="2.075541"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.370204"
                        y3="-0.166488"
                        z3="0.463175"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.556652"
                        y3="-2.984586"
                        z3="0.425027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.070706"
                        y3="-1.873456"
                        z3="-0.844291"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.656066"
                        y3="-1.917044"
                        z3="-2.003356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.164476"
                        y3="-1.879963"
                        z3="1.823109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.530543"
                        y3="-0.576166"
                        z3="0.687844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.086034"
                        y3="-3.69781"
                        z3="-2.663814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.644712"
                        y3="0.781805"
                        z3="-2.776483"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.907947"
                        y3="1.274568"
                        z3="-2.770187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.633318"
                        y3="0.940828"
                        z3="-5.22222"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.885421"
                        y3="1.43927"
                        z3="-5.227997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.748341"
                        y3="1.262955"
                        z3="-6.463359"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.679822"
                        y3="0.739021"
                        z3="3.281368"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.757591"
                        y3="1.807363"
                        z3="4.105511"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" 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 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" 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:1.5922,-4.2021,-1.9365;2.9711,-.3935,3.5816;5.046,.1166,3.1285;4.0577,1.966,1.2477;3.6214,2.2914,3.3343;2.0787,1.5844,2.0153;2.5115,-.99,.9379;-4.7212,2.7694,1.9667;-2.0969,.1062,-.3667;-2.3547,.3466,.9163;-3.58,1.6893,-.3803;-3.3959,1.445,3.2377;-1.216,-.9394,-.7373;.9548,-1.9615,-.5619;.066,-.9537,-.2121;2.3548,-2.0016,-.0208;-2.8324,.9317,-1.1473;-1.6481,-1.9219,-1.6112;.514,-2.9343,-1.4565;3.8097,-.9122,1.4428;-2.7847,.9951,-2.6085;-.7677,-2.9235,-1.9795;3.7983,.0534,2.6096;-3.2514,1.2997,.8635;-1.5806,.9059,-3.3057;-3.9724,1.1974,-3.3088;3.3753,1.5013,2.2924;-1.5722,1.0028,-4.688;-3.9578,1.2895,-4.6913;-2.759,1.1884,-5.3837;-3.8616,1.9105,2.0755;.3702,-.1665,.4632;2.5567,-2.9846,.425;3.0707,-1.8735,-.8443;-2.6561,-1.917,-2.0034;4.1645,-1.88,1.8231;4.5305,-.5762,.6878;-1.086,-3.6978,-2.6638;-.6447,.7818,-2.7765;-4.9079,1.2746,-2.7702;-.6333,.9408,-5.2222;-4.8854,1.4393,-5.228;-2.7483,1.263,-6.4634;-2.6798,.739,3.2814;-3.7576,1.8074,4.1055;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2530</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2886.2159</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1576.7225</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.57728337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3266.82931223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5328.40659560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9331.04335122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4002.63675562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04629355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.45799739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.88071402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325886</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.999972365367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.999972365367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">233.999944730734</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.587051359298</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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15.1564 15.2543 15.2847 15.4168 15.5032 15.6731 15.7719 15.8393 16.0071 16.0407 16.0836 16.1824 16.3194 16.4562 16.5139 16.6302 16.7486 16.7961 16.8598 17.0462 17.1487 17.2183 17.3932 17.6518 17.7697 17.9897 18.0955 18.2171 18.4538 18.5995 18.9792 19.0505 19.1757 19.2243 19.2736 19.4125 19.6250 19.8409 19.9317 20.0101 20.0841 20.3118 20.4038 20.5285 20.6021 20.8382 20.8957 20.9878 21.0499 21.1859 21.2896 21.4704 21.5876 21.7466 21.8740 21.9473 22.0402 22.1128 22.3047 22.3568 22.4856 22.6193 22.7659 22.8318 22.8909 22.9768 23.0843 23.1700 23.4039 23.4051 23.6131 23.6781 23.7422 23.7987 23.9412 24.2542 24.3064 24.4179 24.4842 24.7029 24.8189 24.8741 25.0249 25.1753 25.3531 25.3837 25.5636 25.6657 25.7680 25.9231 26.0141 26.0889 26.2449 26.4256 26.6737 26.8923 27.1368 27.3262 27.4427 27.5394 27.6441 27.6961 27.7496 27.9618 28.0927 28.2730 28.2974 28.5431 28.5851 28.6452 28.8595 29.0113 29.0619 29.3454 29.4558 29.5116 29.7468 29.8301 29.9392 30.1684 30.4029 30.4492 30.5482 30.7398 30.9817 31.0929 31.4611 31.7254 31.9018 32.0536 32.1046 32.2715 32.3934 32.4399 32.5295 32.6395 32.8786 32.9116 33.0025 33.2502 33.3511 33.5616 33.7887 33.9397 34.0119 34.1291 34.3595 34.5324 34.6320 34.8382 34.9493 35.0107 35.2454 35.4630 35.6427 35.8440 36.0096 36.0601 36.2579 36.4161 36.6851 36.8550 36.9708 37.2333 37.3984 37.5335 37.7049 37.7578 37.8839 37.9980 38.0477 38.2554 38.4617 38.5572 38.6157 38.7462 39.0775 39.2091 39.3617 39.4945 39.5144 39.6970 39.8060 39.9197 40.0284 40.1590 40.2830 40.4605 40.5392 40.6616 40.8686 41.0227 41.0948 41.3989 41.5810 41.8490 41.9788 42.1843 42.2828 42.4821 42.5756 42.6795 42.8870 42.9499 43.1595 43.3001 43.4438 43.5660 43.6730 43.8490 44.0901 44.1424 44.5190 44.7604 44.8754 45.0364 45.1397 45.3859 45.5295 45.8368 45.9553 46.1826 46.4069 46.6611 46.7569 46.8903 47.2761 47.3828 47.5729 47.7513 48.0633 48.1190 48.2042 48.3425 48.6341 48.7403 48.8496 49.1908 49.2993 49.3880 49.4740 49.8968 50.0245 50.2634 50.2972 50.5253 50.5909 50.6989 51.0352 51.2540 51.3016 51.4609 51.5687 51.8443 51.9805 52.3530 52.4577 52.6724 52.8820 53.0393 53.2370 53.3583 53.4734 53.5624 53.8017 53.9945 54.1792 54.4315 54.7060 54.8995 55.0132 55.1329 55.3305 55.5398 55.5696 55.6234 55.9177 56.0774 56.2609 56.5840 56.6791 56.9848 57.0557 57.3837 57.5618 57.7489 57.9257 57.9962 58.2213 58.3566 58.4887 58.7639 58.9308 59.1144 59.2074 59.3964 59.5292 59.9316 59.9643 60.1811 60.2777 60.5172 60.7503 60.9678 61.1403 61.2253 61.4097 61.5925 61.7544 61.8799 62.0739 62.2075 62.3248 62.8700 62.9308 63.1353 63.3452 63.6508 63.7576 64.1385 64.5014 64.5346 64.7457 64.8888 65.0154 65.1237 65.4330 65.5533 65.6393 65.8169 65.9367 66.2816 66.3943 66.7274 67.0977 67.1913 67.2733 67.2793 67.3777 67.8709 67.9883 68.0781 68.2033 68.4451 68.5501 68.8160 68.9845 69.3665 69.4621 69.6850 69.8951 70.0861 70.5734 70.8727 71.0908 71.1887 71.3710 71.9549 72.2068 72.3032 72.5486 72.7651 73.2627 73.4781 73.5171 73.8904 74.2577 74.4095 74.7563 74.9354 75.1500 75.4870 75.6344 75.9294 76.0347 76.1273 76.4213 76.5532 76.6323 76.9392 77.2395 77.4557 77.6357 77.6799 77.7738 77.9736 78.1934 78.3175 78.5016 78.5648 78.9473 79.0313 79.0948 79.2148 79.3838 79.4834 79.6033 79.7950 79.8704 80.0520 80.2527 80.4777 80.5840 80.8704 81.1414 81.2415 81.4104 81.6208 81.8122 81.8759 81.9801 82.1735 82.3398 82.6105 82.7361 82.8491 83.0173 83.2361 83.4047 83.4176 83.5509 83.7144 83.8395 84.0256 84.0585 84.2007 84.3137 84.3352 84.5976 84.6381 84.7513 84.9707 85.0299 85.1826 85.2562 85.3757 85.4722 85.5333 85.6730 85.8392 85.9561 86.0001 86.1523 86.3391 86.4036 86.5062 86.6044 86.7894 86.8660 87.0079 87.1366 87.2953 87.5385 87.5536 87.6388 87.8445 87.8754 87.9723 88.1647 88.2634 88.5121 88.6082 88.6726 88.7357 88.8064 88.8929 88.9554 89.1625 89.2493 89.4895 89.6976 89.7715 90.0453 90.1427 90.2210 90.3066 90.4319 90.6140 90.7334 90.9891 91.1733 91.3201 91.4987 91.7439 91.8763 91.9277 92.0819 92.1918 92.2953 92.4125 92.5457 92.6976 92.8452 92.9643 93.0642 93.2613 93.4783 93.6100 93.6282 93.8668 94.0760 94.1309 94.3794 94.5396 94.6896 94.8328 94.9265 95.0296 95.2200 95.4331 95.5473 95.5896 95.7773 95.9995 96.1730 96.4330 96.4577 96.6004 96.7423 96.8409 97.0781 97.1676 97.2662 97.3813 97.5629 97.6219 97.9908 98.1067 98.2927 98.3419 98.6348 98.7197 98.9502 98.9789 99.1659 99.2317 99.5142 99.7161 99.8679 99.9593 100.3287 100.4270 100.5263 100.7179 100.8437 101.1302 101.3781 101.4488 101.5913 101.8805 102.1425 102.3228 102.4941 102.5525 102.7817 102.9395 103.2057 103.4499 103.5643 103.7902 103.9616 104.0458 104.4680 104.5719 104.6601 104.8400 105.0502 105.0772 105.1205 105.4013 105.5426 105.7476 105.8330 106.0509 106.1940 106.3292 106.5098 106.6824 106.7373 106.8298 107.1116 107.1596 107.2205 107.4429 107.5788 107.6560 107.9207 108.0976 108.2518 108.4443 108.5660 108.8673 108.9303 109.0336 109.1283 109.4162 109.6173 109.6361 109.8623 110.0496 110.2084 110.2735 110.5125 110.6356 110.7534 110.8031 111.0857 111.1838 111.3256 111.4908 111.8308 112.0501 112.0680 112.4258 112.5751 112.8919 113.0217 113.1642 113.2769 113.7432 113.9564 114.0332 114.1726 114.2307 114.5235 114.6361 114.8119 114.9183 114.9604 115.2972 115.3739 115.5524 115.7719 115.9721 116.1085 116.1681 116.5035 116.6867 116.9402 117.2476 117.3846 117.4314 117.5741 117.8078 117.9854 118.2063 118.3016 118.4655 118.6588 118.8614 118.9880 119.0896 119.2038 119.3933 119.5584 119.6437 119.7576 120.0263 120.2213 120.2699 120.5667 120.8309 121.2168 121.5192 121.7789 121.8744 122.1208 122.8288 122.8532 123.0684 123.2011 123.8896 124.1034 124.2092 124.4803 125.0836 125.3152 125.3899 125.7118 126.0785 126.3959 126.6057 126.7336 127.3734 127.7804 127.8753 128.3396 128.5194 129.0445 129.2237 129.3478 129.6837 129.7615 130.2765 130.3219 130.7282 130.7739 130.8387 131.1898 131.4254 131.7352 131.9320 132.2591 132.5311 132.6657 132.9283 133.0746 133.2001 133.4949 133.6996 133.7545 134.0696 134.7216 134.9371 135.0109 135.2995 135.5256 135.6849 135.8964 136.3125 136.4321 136.6584 136.8957 137.0040 137.5806 137.8343 138.2721 138.5894 138.6888 138.9357 139.2862 139.7902 140.0279 140.3249 140.5451 140.9765 141.6762 141.9298 142.0641 142.6042 142.7024 142.9966 143.1443 143.4034 143.7304 144.1760 144.3355 144.4804 144.8063 145.0753 145.2006 145.8037 145.9200 146.3767 146.4636 147.1726 147.1976 147.3632 147.5527 147.9384 148.3863 148.4417 148.5854 148.9908 149.1581 149.2781 149.4021 149.4262 150.0194 150.3120 150.6411 150.7701 151.2525 151.5002 151.7371 152.0212 152.5200 152.9286 153.0173 153.4537 154.0183 154.6461 154.8538 154.9963 155.4195 155.9192 156.1541 156.5186 156.7047 157.4086 157.5058 157.9409 158.3595 158.6649 158.7857 159.2529 159.6217 160.2749 160.8355 161.0365 161.6192 162.2181 162.9995 164.3120 164.9623 165.9474 166.3249 167.0725 168.1918 168.6230 168.8950 170.6546 170.9442 171.0350 171.9054 172.8213 174.8297 175.1095 175.8407 176.6403 177.7995 180.5985 181.0019 182.8466 183.4560 184.2607 186.5350 187.0485 188.0207 188.1893 188.2697 188.3125 188.3569 188.4126 188.4396 188.4741 188.6758 188.7848 188.9447 189.1099 189.2760 189.3826 189.5050 190.1228 190.2039 191.6154 192.2982 192.7876 192.9294 193.4221 193.9352 194.1295 194.2504 194.8038 195.0682 195.8659 196.1437 198.6412 199.0912 199.3125 201.8045 202.1808 202.2354 203.2709 203.6446 204.1305 204.3208 205.2697 207.5451 208.6312 209.6919 210.0038 221.8228 223.6017 224.1878 227.4880 227.7073 227.8628 228.0767 228.5384 230.0024 230.1110 230.9521 232.6315 232.8557 233.7446 235.0495 238.5287 239.7252 240.6795 242.2228 243.3940 244.0603 245.2240 245.7280 246.4919 246.9479 247.6822 248.5393 248.6776 250.4037 250.8347 294.9793 298.5230 313.0801 614.9508 618.5533 622.4069 624.1791 629.1445 632.2494 633.2834 634.4638 634.8357 635.4237 636.1869 636.8667 637.0079 638.4480 641.2050 643.6109 648.1792 654.1696 660.4196 714.5038 882.3140 888.7423 895.7138 904.7575 1198.9379 1211.8030 1558.3714 1558.8929 1560.8777 1563.0376 1566.2901</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">-0.077090 -0.185632 -0.184699 -0.162673 -0.158689 -0.152958 -0.334150 -0.486096 0.180822 -0.344640 -0.380809 -0.222563 -0.006985 0.066679 -0.128887 0.017761 0.460069 -0.174158 0.031533 -0.031519 -0.135247 -0.111303 0.332100 0.263753 -0.198736 -0.172228 0.455833 -0.163127 -0.186742 -0.113516 0.242415 0.147421 0.104272 0.107925 0.161354 0.118093 0.120837 0.142485 0.155529 0.141300 0.156559 0.156667 0.160290 0.197008 0.191742</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">17.0771 9.1856 9.1847 9.1627 9.1587 9.1530 8.3342 8.4861 6.8192 7.3446 7.3808 7.2226 6.0070 5.9333 6.1289 5.9822 5.5399 6.1742 5.9685 6.0315 6.1352 6.1113 5.6679 5.7362 6.1987 6.1722 5.5442 6.1631 6.1867 6.1135 5.7576 0.8526 0.8957 0.8921 0.8386 0.8819 0.8792 0.8575 0.8445 0.8587 0.8434 0.8433 0.8397 0.8030 0.8083</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">-0.0771 -0.1856 -0.1847 -0.1627 -0.1587 -0.1530 -0.3342 -0.4861 0.1808 -0.3446 -0.3808 -0.2226 -0.0070 0.0667 -0.1289 0.0178 0.4601 -0.1742 0.0315 -0.0315 -0.1352 -0.1113 0.3321 0.2638 -0.1987 -0.1722 0.4558 -0.1631 -0.1867 -0.1135 0.2424 0.1474 0.1043 0.1079 0.1614 0.1181 0.1208 0.1425 0.1555 0.1413 0.1566 0.1567 0.1603 0.1970 0.1917</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2543 1.1249 1.1223 1.1538 1.1564 1.1564 1.9891 2.0377 3.3545 2.8839 3.1141 3.2204 3.7842 3.6104 3.9844 3.9571 3.6404 3.9830 3.9695 3.9252 3.4971 3.9921 4.2544 3.7573 3.9020 3.9801 4.4342 3.9158 3.9547 3.8791 4.3923 1.0338 0.9892 0.9849 0.9934 1.0023 1.0055 1.0060 0.9996 1.0236 0.9943 0.9947 0.9892 1.0105 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2543 1.1249 1.1223 1.1538 1.1564 1.1564 1.9891 2.0377 3.3545 2.8839 3.1141 3.2204 3.7842 3.6104 3.9844 3.9571 3.6404 3.9830 3.9695 3.9252 3.4971 3.9921 4.2544 3.7573 3.9020 3.9801 4.4342 3.9158 3.9547 3.8791 4.3923 1.0338 0.9892 0.9849 0.9934 1.0023 1.0055 1.0060 0.9996 1.0236 0.9943 0.9947 0.9892 1.0105 1.0053</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">1.1057 1.1027 1.0810 1.1302 1.1407 1.1390 0.9894 0.9638 2.0009 1.0488 0.9422 1.2938 1.5515 1.5847 1.3796 1.3687 0.9502 0.9479 1.4069 1.3485 1.3871 0.9296 1.3368 0.9643 0.9745 0.9813 0.7914 1.4508 0.9950 1.4112 0.9976 0.9658 0.9553 1.3130 1.3830 0.9730 0.9611 0.9059 1.4551 0.9979 1.4723 0.9839 1.4032 0.9837 1.4056 0.9835 0.9768</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">-0.022182486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.599465855957</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.51442 30.03790 2.52348 -4.07093 1.07962 -2.99130 -25.66112 24.00339 -1.65773</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.25017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.80306</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
