<?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="1.402162"
                        y3="-3.933468"
                        z3="1.165359"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.453602"
                        y3="2.123381"
                        z3="-0.163628"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.225663"
                        y3="0.660554"
                        z3="1.437977"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.163672"
                        y3="0.200043"
                        z3="-1.428882"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.111566"
                        y3="-0.883676"
                        z3="0.435036"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.790926"
                        y3="1.155025"
                        z3="0.396766"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.506671"
                        y3="-1.264079"
                        z3="-0.552399"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.033231"
                        y3="-0.60716"
                        z3="-0.581259"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.015756"
                        y3="-0.235729"
                        z3="-0.063531"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.268698"
                        y3="-0.662781"
                        z3="-0.190441"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.160004"
                        y3="1.548253"
                        z3="-0.508511"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.90851"
                        y3="1.620636"
                        z3="-0.971643"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.965121"
                        y3="-1.146624"
                        z3="0.204452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.220836"
                        y3="-2.009704"
                        z3="-0.33549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.841287"
                        y3="-1.156016"
                        z3="-0.606392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.457443"
                        y3="-1.972495"
                        z3="-1.190427"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.954445"
                        y3="1.102894"
                        z3="-0.245093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.074078"
                        y3="-2.016281"
                        z3="1.27655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.106666"
                        y3="-2.860756"
                        z3="0.762682"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.392314"
                        y3="0.124431"
                        z3="-0.708291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.749171"
                        y3="1.923481"
                        z3="-0.120918"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.032761"
                        y3="-2.885098"
                        z3="1.550706"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.469623"
                        y3="0.798945"
                        z3="0.113248"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.920936"
                        y3="0.438655"
                        z3="-0.459864"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.481041"
                        y3="2.885377"
                        z3="-1.092222"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.897627"
                        y3="1.789772"
                        z3="0.975386"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.911468"
                        y3="0.302894"
                        z3="-0.125458"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.366003"
                        y3="3.700605"
                        z3="-0.97201"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.212267"
                        y3="2.611835"
                        z3="1.092612"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.481147"
                        y3="3.565759"
                        z3="0.119303"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.388221"
                        y3="0.4303"
                        z3="-0.676235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.78209"
                        y3="-0.497574"
                        z3="-1.464545"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.830037"
                        y3="-2.978503"
                        z3="-1.382144"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.220796"
                        y3="-1.524453"
                        z3="-2.161055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.956004"
                        y3="-2.01565"
                        z3="1.902356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.499192"
                        y3="0.423522"
                        z3="-1.757302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.428795"
                        y3="0.514058"
                        z3="-0.354682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.10788"
                        y3="-3.567483"
                        z3="2.385886"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.139483"
                        y3="2.990342"
                        z3="-1.944503"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.107201"
                        y3="1.06081"
                        z3="1.747792"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.15967"
                        y3="4.442008"
                        z3="-1.73229"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.864545"
                        y3="2.510439"
                        z3="1.949448"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.346146"
                        y3="4.20822"
                        z3="0.215248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.336132"
                        y3="2.446879"
                        z3="-1.029786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.900597"
                        y3="1.711769"
                        z3="-1.124303"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 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 a36" order="S"/>
                  <bond atomRefs2="a20 a37" 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 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" 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:1.4022,-3.9335,1.1654;3.4536,2.1234,-.1636;3.2257,.6606,1.438;5.1637,.2,-1.4289;5.1116,-.8837,.435;5.7909,1.155,.3968;2.5067,-1.2641,-.5524;-7.0332,-.6072,-.5813;-3.0158,-.2357,-.0635;-4.2687,-.6628,-.1904;-4.16,1.5483,-.5085;-6.9085,1.6206,-.9716;-1.9651,-1.1466,.2045;.2208,-2.0097,-.3355;-.8413,-1.156,-.6064;1.4574,-1.9725,-1.1904;-2.9544,1.1029,-.2451;-2.0741,-2.0163,1.2766;.1067,-2.8608,.7627;2.3923,.1244,-.7083;-1.7492,1.9235,-.1209;-1.0328,-2.8851,1.5507;3.4696,.7989,.1132;-4.9209,.4387,-.4599;-1.481,2.8854,-1.0922;-.8976,1.7898,.9754;4.9115,.3029,-.1255;-.366,3.7006,-.972;.2123,2.6118,1.0926;.4811,3.5658,.1193;-6.3882,.4303,-.6762;-.7821,-.4976,-1.4645;1.83,-2.9785,-1.3821;1.2208,-1.5245,-2.1611;-2.956,-2.0156,1.9024;2.4992,.4235,-1.7573;1.4288,.5141,-.3547;-1.1079,-3.5675,2.3859;-2.1395,2.9903,-1.9445;-1.1072,1.0608,1.7478;-.1597,4.442,-1.7323;.8645,2.5104,1.9494;1.3461,4.2082,.2152;-6.3361,2.4469,-1.0298;-7.9006,1.7118,-1.1243;</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">3368.0139190950 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">4.966e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.711 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="1.40216201"
                                 y3="-3.93346786"
                                 z3="1.16535901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.45360174"
                                 y3="2.12338125"
                                 z3="-0.16362837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.22566344"
                                 y3="0.6605537"
                                 z3="1.43797702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.16367208"
                                 y3="0.20004305"
                                 z3="-1.42888157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.11156613"
                                 y3="-0.88367645"
                                 z3="0.43503553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.7909259"
                                 y3="1.15502536"
                                 z3="0.39676593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.50667079"
                                 y3="-1.26407879"
                                 z3="-0.55239911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.03323098"
                                 y3="-0.60716024"
                                 z3="-0.58125937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.015756"
                                 y3="-0.23572941"
                                 z3="-0.06353145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.26869823"
                                 y3="-0.66278124"
                                 z3="-0.19044141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.16000401"
                                 y3="1.54825281"
                                 z3="-0.50851142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.90851043"
                                 y3="1.62063631"
                                 z3="-0.97164295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.96512084"
                                 y3="-1.14662426"
                                 z3="0.20445237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.22083629"
                                 y3="-2.00970358"
                                 z3="-0.3354903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.84128652"
                                 y3="-1.15601589"
                                 z3="-0.60639249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.4574428"
                                 y3="-1.97249542"
                                 z3="-1.19042738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.95444511"
                                 y3="1.10289393"
                                 z3="-0.24509276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.07407778"
                                 y3="-2.01628091"
                                 z3="1.27655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.10666633"
                                 y3="-2.86075608"
                                 z3="0.76268198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.39231445"
                                 y3="0.12443076"
                                 z3="-0.70829134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.74917052"
                                 y3="1.92348078"
                                 z3="-0.120918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.03276126"
                                 y3="-2.88509781"
                                 z3="1.55070611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.46962339"
                                 y3="0.79894486"
                                 z3="0.11324798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.92093604"
                                 y3="0.43865542"
                                 z3="-0.45986361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.48104083"
                                 y3="2.88537728"
                                 z3="-1.09222239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.89762679"
                                 y3="1.78977214"
                                 z3="0.97538634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.91146842"
                                 y3="0.30289449"
                                 z3="-0.12545816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.36600339"
                                 y3="3.70060473"
                                 z3="-0.9720103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.2122668"
                                 y3="2.6118346"
                                 z3="1.09261164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.48114692"
                                 y3="3.56575892"
                                 z3="0.1193032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.38822128"
                                 y3="0.43029954"
                                 z3="-0.67623541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.78208986"
                                 y3="-0.49757413"
                                 z3="-1.46454452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.83003721"
                                 y3="-2.97850321"
                                 z3="-1.38214403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.22079569"
                                 y3="-1.52445345"
                                 z3="-2.1610554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.95600372"
                                 y3="-2.01564982"
                                 z3="1.90235639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.49919168"
                                 y3="0.42352218"
                                 z3="-1.75730244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.42879463"
                                 y3="0.51405777"
                                 z3="-0.35468163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.10788037"
                                 y3="-3.56748257"
                                 z3="2.38588586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.1394832"
                                 y3="2.99034206"
                                 z3="-1.94450347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.10720071"
                                 y3="1.06081049"
                                 z3="1.74779214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.15966996"
                                 y3="4.44200802"
                                 z3="-1.73228977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.86454497"
                                 y3="2.5104389"
                                 z3="1.94944849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.34614588"
                                 y3="4.20822031"
                                 z3="0.21524801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.33613175"
                                 y3="2.44687939"
                                 z3="-1.02978573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.90059715"
                                 y3="1.71176887"
                                 z3="-1.12430311">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 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 a36" order="S"/>
                           <bond atomRefs2="a20 a37" 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 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" 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:1.4022,-3.9335,1.1654;3.4536,2.1234,-.1636;3.2257,.6606,1.438;5.1637,.2,-1.4289;5.1116,-.8837,.435;5.7909,1.155,.3968;2.5067,-1.2641,-.5524;-7.0332,-.6072,-.5813;-3.0158,-.2357,-.0635;-4.2687,-.6628,-.1904;-4.16,1.5483,-.5085;-6.9085,1.6206,-.9716;-1.9651,-1.1466,.2045;.2208,-2.0097,-.3355;-.8413,-1.156,-.6064;1.4574,-1.9725,-1.1904;-2.9544,1.1029,-.2451;-2.0741,-2.0163,1.2766;.1067,-2.8608,.7627;2.3923,.1244,-.7083;-1.7492,1.9235,-.1209;-1.0328,-2.8851,1.5507;3.4696,.7989,.1132;-4.9209,.4387,-.4599;-1.481,2.8854,-1.0922;-.8976,1.7898,.9754;4.9115,.3029,-.1255;-.366,3.7006,-.972;.2123,2.6118,1.0926;.4811,3.5658,.1193;-6.3882,.4303,-.6762;-.7821,-.4976,-1.4645;1.83,-2.9785,-1.3821;1.2208,-1.5245,-2.1611;-2.956,-2.0156,1.9024;2.4992,.4235,-1.7573;1.4288,.5141,-.3547;-1.1079,-3.5675,2.3859;-2.1395,2.9903,-1.9445;-1.1072,1.0608,1.7478;-.1597,4.442,-1.7323;.8645,2.5104,1.9494;1.3461,4.2082,.2152;-6.3361,2.4469,-1.0298;-7.9006,1.7118,-1.1243;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.402162"
                        y3="-3.933468"
                        z3="1.165359"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.453602"
                        y3="2.123381"
                        z3="-0.163628"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.225663"
                        y3="0.660554"
                        z3="1.437977"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.163672"
                        y3="0.200043"
                        z3="-1.428882"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.111566"
                        y3="-0.883676"
                        z3="0.435036"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.790926"
                        y3="1.155025"
                        z3="0.396766"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.506671"
                        y3="-1.264079"
                        z3="-0.552399"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.033231"
                        y3="-0.60716"
                        z3="-0.581259"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.015756"
                        y3="-0.235729"
                        z3="-0.063531"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.268698"
                        y3="-0.662781"
                        z3="-0.190441"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.160004"
                        y3="1.548253"
                        z3="-0.508511"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.90851"
                        y3="1.620636"
                        z3="-0.971643"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.965121"
                        y3="-1.146624"
                        z3="0.204452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.220836"
                        y3="-2.009704"
                        z3="-0.33549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.841287"
                        y3="-1.156016"
                        z3="-0.606392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.457443"
                        y3="-1.972495"
                        z3="-1.190427"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.954445"
                        y3="1.102894"
                        z3="-0.245093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.074078"
                        y3="-2.016281"
                        z3="1.27655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.106666"
                        y3="-2.860756"
                        z3="0.762682"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.392314"
                        y3="0.124431"
                        z3="-0.708291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.749171"
                        y3="1.923481"
                        z3="-0.120918"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.032761"
                        y3="-2.885098"
                        z3="1.550706"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.469623"
                        y3="0.798945"
                        z3="0.113248"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.920936"
                        y3="0.438655"
                        z3="-0.459864"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.481041"
                        y3="2.885377"
                        z3="-1.092222"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.897627"
                        y3="1.789772"
                        z3="0.975386"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.911468"
                        y3="0.302894"
                        z3="-0.125458"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.366003"
                        y3="3.700605"
                        z3="-0.97201"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.212267"
                        y3="2.611835"
                        z3="1.092612"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.481147"
                        y3="3.565759"
                        z3="0.119303"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.388221"
                        y3="0.4303"
                        z3="-0.676235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.78209"
                        y3="-0.497574"
                        z3="-1.464545"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.830037"
                        y3="-2.978503"
                        z3="-1.382144"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.220796"
                        y3="-1.524453"
                        z3="-2.161055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.956004"
                        y3="-2.01565"
                        z3="1.902356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.499192"
                        y3="0.423522"
                        z3="-1.757302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.428795"
                        y3="0.514058"
                        z3="-0.354682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.10788"
                        y3="-3.567483"
                        z3="2.385886"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.139483"
                        y3="2.990342"
                        z3="-1.944503"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.107201"
                        y3="1.06081"
                        z3="1.747792"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.15967"
                        y3="4.442008"
                        z3="-1.73229"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.864545"
                        y3="2.510439"
                        z3="1.949448"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.346146"
                        y3="4.20822"
                        z3="0.215248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.336132"
                        y3="2.446879"
                        z3="-1.029786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.900597"
                        y3="1.711769"
                        z3="-1.124303"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 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 a36" order="S"/>
                  <bond atomRefs2="a20 a37" 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 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" 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:1.4022,-3.9335,1.1654;3.4536,2.1234,-.1636;3.2257,.6606,1.438;5.1637,.2,-1.4289;5.1116,-.8837,.435;5.7909,1.155,.3968;2.5067,-1.2641,-.5524;-7.0332,-.6072,-.5813;-3.0158,-.2357,-.0635;-4.2687,-.6628,-.1904;-4.16,1.5483,-.5085;-6.9085,1.6206,-.9716;-1.9651,-1.1466,.2045;.2208,-2.0097,-.3355;-.8413,-1.156,-.6064;1.4574,-1.9725,-1.1904;-2.9544,1.1029,-.2451;-2.0741,-2.0163,1.2766;.1067,-2.8608,.7627;2.3923,.1244,-.7083;-1.7492,1.9235,-.1209;-1.0328,-2.8851,1.5507;3.4696,.7989,.1132;-4.9209,.4387,-.4599;-1.481,2.8854,-1.0922;-.8976,1.7898,.9754;4.9115,.3029,-.1255;-.366,3.7006,-.972;.2123,2.6118,1.0926;.4811,3.5658,.1193;-6.3882,.4303,-.6762;-.7821,-.4976,-1.4645;1.83,-2.9785,-1.3821;1.2208,-1.5245,-2.1611;-2.956,-2.0156,1.9024;2.4992,.4235,-1.7573;1.4288,.5141,-.3547;-1.1079,-3.5675,2.3859;-2.1395,2.9903,-1.9445;-1.1072,1.0608,1.7478;-.1597,4.442,-1.7323;.8645,2.5104,1.9494;1.3461,4.2082,.2152;-6.3361,2.4469,-1.0298;-7.9006,1.7118,-1.1243;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2568</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2861.6582</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1551.0499</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">-2061.56967611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3368.01391909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5429.58359520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9532.87005694</scalar>
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51.7375 52.0398 52.2613 52.3733 52.4023 52.5761 52.7383 52.7785 53.0353 53.3169 53.4068 53.6717 53.7034 53.9548 54.1389 54.1873 54.3160 54.5250 54.8044 55.1652 55.1877 55.2679 55.4406 55.5930 55.6991 55.9041 55.9980 56.2656 56.5131 56.6128 56.7520 57.2036 57.3477 57.4385 57.6698 57.8762 58.0027 58.1894 58.2752 58.6000 58.7417 58.8224 59.1933 59.4371 59.6054 59.7494 59.9385 60.0233 60.3954 60.4921 60.5831 60.6997 60.8242 61.1075 61.2849 61.3625 61.4540 61.7572 61.9210 62.2421 62.4143 62.6333 62.8115 62.8237 63.2814 63.4448 63.5765 63.9517 64.0117 64.1858 64.4445 64.5288 64.8781 65.0543 65.1588 65.2175 65.3735 65.4726 65.5881 65.7545 66.0440 66.2540 66.3477 66.7255 66.8451 66.9865 67.2746 67.4909 67.5971 67.7435 68.0507 68.2418 68.3063 68.5720 68.7164 68.8672 69.0814 69.3897 69.6561 69.8157 70.0134 70.1512 70.4579 70.9770 71.0798 71.1464 71.7940 72.1417 72.3053 72.3665 72.6052 72.8876 72.9633 73.2200 73.6228 74.3203 74.3576 74.7864 74.9401 75.0659 75.5856 75.6399 75.8469 75.8685 76.1746 76.2149 76.4588 76.7318 76.9961 77.0379 77.3499 77.5364 77.6061 78.0685 78.1546 78.2080 78.3207 78.4535 78.7083 78.9400 79.0733 79.2386 79.3129 79.3706 79.5014 79.7045 79.9429 80.1100 80.2185 80.2681 80.6191 80.6810 80.9722 81.1132 81.3560 81.5713 81.6969 81.9434 82.0803 82.2086 82.3914 82.4374 82.6819 82.8232 82.9435 83.1821 83.3032 83.3614 83.5358 83.6170 83.7374 83.8858 84.0585 84.1100 84.2707 84.3132 84.3914 84.5059 84.7238 84.8196 84.8517 85.1461 85.2802 85.3948 85.5134 85.5836 85.7168 85.9522 86.0666 86.1180 86.2096 86.2365 86.4010 86.6551 86.7565 86.7714 86.8782 87.1557 87.3534 87.3882 87.4726 87.6479 87.7697 87.8424 87.9769 88.1399 88.1903 88.3737 88.5029 88.5282 88.7297 88.8583 89.0410 89.0877 89.3594 89.4677 89.5979 89.7177 89.9287 89.9911 90.0247 90.0715 90.3533 90.5117 90.6686 90.9188 91.0704 91.1534 91.2383 91.2639 91.4441 91.7000 91.8419 91.8616 92.0553 92.3053 92.4271 92.5587 92.6459 92.7152 92.8203 92.9238 93.0424 93.1303 93.2941 93.3713 93.5211 93.5882 93.7241 93.8528 93.9517 94.3610 94.4298 94.7635 94.8913 95.0128 95.1270 95.3357 95.5090 95.6058 95.7684 95.9427 96.1297 96.2256 96.3559 96.5415 96.6226 96.7111 96.7815 96.9991 97.2142 97.2437 97.4433 97.6013 97.7859 97.9622 98.0492 98.1795 98.3763 98.5835 98.6702 98.9268 99.0128 99.2124 99.4098 99.4532 99.6480 99.8206 99.9353 100.0277 100.2716 100.2986 100.6324 100.8559 101.1539 101.6055 101.7804 101.8496 102.1075 102.3076 102.5178 102.7452 102.8326 103.0906 103.3052 103.4287 103.7041 103.8178 103.9696 104.0358 104.1845 104.4230 104.4546 104.7883 104.8873 104.9425 105.3011 105.4165 105.4793 105.6737 105.6820 105.8323 105.9819 106.2562 106.3396 106.5235 106.7698 106.8029 106.8735 107.0902 107.1514 107.2561 107.5358 107.7724 107.9739 108.0388 108.1522 108.3807 108.5885 108.7200 108.7510 108.8999 108.9708 109.1173 109.2189 109.4958 109.6497 109.7690 110.0366 110.0714 110.2378 110.5729 110.7666 110.8921 111.0513 111.2593 111.4198 111.5041 111.6051 111.7311 112.0784 112.2075 112.4788 112.6720 113.1424 113.2287 113.3643 113.4962 113.5571 114.0022 114.0616 114.2410 114.3255 114.5001 114.5239 114.7568 115.0467 115.1331 115.2089 115.4866 115.7068 115.9121 116.1630 116.3507 116.4937 116.5172 116.8991 117.1127 117.1729 117.4921 117.6151 117.6665 118.0263 118.1416 118.3802 118.5134 118.5915 118.6880 118.9502 119.0347 119.1575 119.3697 119.4765 119.7354 119.9453 120.1213 120.1940 120.2760 120.6566 120.7541 121.0534 121.0813 121.1819 121.6410 121.6952 122.0306 122.1952 122.7007 123.0004 123.1373 123.4436 123.8730 124.1412 124.3194 124.6201 125.0436 125.2612 125.4996 126.1577 126.2712 126.4079 126.7503 126.9209 127.3183 127.8520 128.2246 128.6491 128.7191 129.3112 129.5950 129.8465 129.9650 130.2548 130.4371 130.5789 130.6778 130.9559 131.0616 131.3219 131.5397 132.0952 132.2078 132.3229 132.6476 132.9482 132.9704 133.3334 133.3915 133.6106 133.8441 134.1217 134.2617 134.6141 134.9109 135.0369 135.6169 135.7625 135.9354 136.1212 136.4967 137.1244 137.2694 137.4064 137.6930 137.9587 138.2090 138.4368 138.6403 138.8659 139.0171 139.5755 139.6786 139.8041 140.1443 140.2647 140.7040 140.9976 141.6570 142.0214 142.2123 142.4587 142.5644 142.9310 143.2698 143.9625 144.3042 144.3567 144.5667 144.6171 145.0353 145.2164 145.6430 145.8104 146.4867 146.6875 146.8655 147.1080 147.6546 147.9263 148.3108 148.4660 148.6614 148.7256 148.7419 148.9593 149.1085 149.4330 149.6525 150.1075 150.6037 150.7713 151.0839 151.4618 151.7965 152.0233 152.5161 152.7636 152.8369 153.2190 153.6455 153.8693 154.5040 154.6649 155.3475 155.4444 155.6447 156.2452 156.7403 156.8156 157.5431 157.7893 157.9214 158.4680 158.5792 159.2067 159.8246 159.9308 160.1715 160.3288 161.0304 161.8330 162.3165 163.7226 164.3097 164.7018 165.8603 166.4225 167.4723 168.0496 168.3598 168.7527 169.0890 170.6261 170.8539 172.0408 172.7576 174.0057 174.4961 175.4824 176.4430 177.5743 180.4676 180.4889 182.6689 183.3709 184.4070 186.0227 187.0230 187.2966 188.2051 188.2378 188.2916 188.3204 188.3337 188.4673 188.4946 188.6721 188.7432 188.8856 189.1680 189.2634 189.4598 189.6134 189.9387 190.1543 191.5907 192.3009 192.7224 192.9078 193.1084 193.4964 194.2168 194.8876 195.1388 195.3421 195.4728 196.2999 197.4947 199.0695 199.4760 201.6978 201.8187 202.3013 202.7442 203.2556 203.7635 204.0612 204.8914 207.3025 208.6392 209.7053 210.0307 222.1320 223.8344 224.0421 227.5469 227.7597 227.8016 228.3119 228.5864 230.0886 230.3193 231.3234 232.6970 232.8910 234.0403 235.0772 238.7007 239.8146 240.6975 242.1342 243.4339 244.2482 245.2118 246.0903 246.5856 246.8867 247.8485 248.3013 248.8919 250.5761 250.8364 295.0869 298.4505 313.0801 615.6549 618.6730 624.1617 624.5351 628.6967 632.6405 633.2489 634.4692 635.3021 635.7246 636.1394 636.8217 637.4022 639.4642 641.2896 641.7809 648.2219 654.1294 660.5957 715.1464 882.2830 888.8522 895.5193 904.5059 1198.8443 1209.9210 1558.0236 1559.1859 1561.0636 1565.6531 1566.9521</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">-0.075235 -0.190858 -0.195383 -0.162141 -0.157333 -0.161121 -0.363714 -0.532129 0.167925 -0.306455 -0.417470 -0.217958 0.054362 0.003961 -0.133534 0.031883 0.474453 -0.172081 0.018313 -0.006082 -0.145464 -0.121774 0.350111 0.267174 -0.173492 -0.164031 0.469118 -0.181050 -0.202156 -0.109907 0.258705 0.159990 0.119039 0.116570 0.152577 0.129735 0.096597 0.145031 0.145147 0.154612 0.159088 0.153124 0.160219 0.201769 0.199864</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">17.0752 9.1909 9.1954 9.1621 9.1573 9.1611 8.3637 8.5321 6.8321 7.3065 7.4175 7.2180 5.9456 5.9960 6.1335 5.9681 5.5255 6.1721 5.9817 6.0061 6.1455 6.1218 5.6499 5.7328 6.1735 6.1640 5.5309 6.1810 6.2022 6.1099 5.7413 0.8400 0.8810 0.8834 0.8474 0.8703 0.9034 0.8550 0.8549 0.8454 0.8409 0.8469 0.8398 0.7982 0.8001</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0752 -0.1909 -0.1954 -0.1621 -0.1573 -0.1611 -0.3637 -0.5321 0.1679 -0.3065 -0.4175 -0.2180 0.0544 0.0040 -0.1335 0.0319 0.4745 -0.1721 0.0183 -0.0061 -0.1455 -0.1218 0.3501 0.2672 -0.1735 -0.1640 0.4691 -0.1810 -0.2022 -0.1099 0.2587 0.1600 0.1190 0.1166 0.1526 0.1297 0.0966 0.1450 0.1451 0.1546 0.1591 0.1531 0.1602 0.2018 0.1999</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2515 1.1125 1.1124 1.1550 1.1568 1.1530 1.9548 1.9801 3.4012 2.9789 3.0505 3.2351 3.6875 3.5898 3.8735 3.9246 3.6278 4.0271 3.9467 3.9596 3.5116 4.0065 4.1619 3.7500 3.9638 3.8394 4.4812 3.9470 3.8932 3.8260 4.3825 0.9946 0.9982 0.9953 1.0109 1.0087 0.9924 1.0049 1.0176 1.0015 0.9929 1.0059 0.9926 1.0120 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2515 1.1125 1.1124 1.1550 1.1568 1.1530 1.9548 1.9801 3.4012 2.9789 3.0505 3.2351 3.6875 3.5898 3.8735 3.9246 3.6278 4.0271 3.9467 3.9596 3.5116 4.0065 4.1619 3.7500 3.9638 3.8394 4.4812 3.9470 3.8932 3.8260 4.3825 0.9946 0.9982 0.9953 1.0109 1.0087 0.9924 1.0049 1.0176 1.0015 0.9929 1.0059 0.9926 1.0120 1.0000</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">1.0963 1.0504 1.0653 1.1355 1.1486 1.1390 0.9443 0.9666 1.9601 1.0841 0.9414 1.3062 1.6388 1.5566 1.3083 1.3948 0.9440 0.9432 1.3306 1.3813 1.3605 0.9127 1.3251 1.0016 0.9836 1.0161 0.7862 1.4546 0.9816 1.4052 0.9932 0.9661 0.9673 1.3791 1.3110 0.9764 0.9621 0.9006 1.4664 0.9915 1.4287 1.0101 1.4055 0.9859 1.3650 1.0003 0.9830</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">-0.025951109</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.595627218016</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.62958 36.48972 0.86014 11.34548 -9.18200 2.16349 -6.70101 5.68927 -1.01173</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.53853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.45243</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
