<?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="1.074303"
                        y3="-4.981375"
                        z3="-0.721378"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.660302"
                        y3="1.579222"
                        z3="1.237776"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.087925"
                        y3="1.192277"
                        z3="2.839369"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.596456"
                        y3="1.617441"
                        z3="-0.590965"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.060719"
                        y3="0.911809"
                        z3="0.825034"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.125567"
                        y3="2.836111"
                        z3="1.097322"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.471012"
                        y3="-0.845376"
                        z3="0.021688"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.157317"
                        y3="0.118011"
                        z3="1.635556"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.505391"
                        y3="-0.339626"
                        z3="-0.11638"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.668571"
                        y3="-0.495352"
                        z3="0.512419"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.417513"
                        y3="1.626565"
                        z3="-0.130758"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.903146"
                        y3="2.263974"
                        z3="0.945293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.635577"
                        y3="-1.448898"
                        z3="-0.251351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.59654"
                        y3="-2.354826"
                        z3="-0.290693"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.264574"
                        y3="-1.27763"
                        z3="-0.138807"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.094128"
                        y3="-2.168916"
                        z3="-0.256197"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.361538"
                        y3="0.949479"
                        z3="-0.513484"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.179273"
                        y3="-2.702239"
                        z3="-0.484713"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.036776"
                        y3="-3.607412"
                        z3="-0.52363"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.645797"
                        y3="-0.568463"
                        z3="1.38293"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.224703"
                        y3="1.51986"
                        z3="-1.240547"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.333066"
                        y3="-3.789364"
                        z3="-0.610862"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.808612"
                        y3="0.92915"
                        z3="1.542586"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.183371"
                        y3="0.705398"
                        z3="0.483316"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.681692"
                        y3="2.718194"
                        z3="-0.783193"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.689436"
                        y3="0.905095"
                        z3="-2.370979"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.919033"
                        y3="1.583772"
                        z3="0.695981"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.402815"
                        y3="3.283768"
                        z3="-1.435227"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.393214"
                        y3="1.476391"
                        z3="-3.019862"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.945915"
                        y3="2.660687"
                        z3="-2.549571"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.51343"
                        y3="0.994321"
                        z3="1.080873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.140911"
                        y3="-0.299193"
                        z3="0.068752"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.551043"
                        y3="-2.867724"
                        z3="0.454531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.503423"
                        y3="-2.411442"
                        z3="-1.240667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.248574"
                        y3="-2.837601"
                        z3="-0.568805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.786331"
                        y3="-0.872138"
                        z3="1.995334"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.529567"
                        y3="-1.075078"
                        z3="1.788608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.744999"
                        y3="-4.772899"
                        z3="-0.791234"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.096807"
                        y3="3.198944"
                        z3="0.09321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.119188"
                        y3="-0.012381"
                        z3="-2.752329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.827893"
                        y3="4.208168"
                        z3="-1.066732"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.805579"
                        y3="0.995324"
                        z3="-3.897006"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.796054"
                        y3="3.099632"
                        z3="-3.055442"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.32897"
                        y3="2.941264"
                        z3="0.469606"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.793672"
                        y3="2.563641"
                        z3="1.309776"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 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:1.0743,-4.9814,-.7214;1.6603,1.5792,1.2378;3.0879,1.1923,2.8394;3.5965,1.6174,-.591;5.0607,.9118,.825;4.1256,2.8361,1.0973;2.471,-.8454,.0217;-6.1573,.118,1.6356;-2.5054,-.3396,-.1164;-3.6686,-.4954,.5124;-3.4175,1.6266,-.1308;-5.9031,2.264,.9453;-1.6356,-1.4489,-.2514;.5965,-2.3548,-.2907;-.2646,-1.2776,-.1388;2.0941,-2.1689,-.2562;-2.3615,.9495,-.5135;-2.1793,-2.7022,-.4847;.0368,-3.6074,-.5236;2.6458,-.5685,1.3829;-1.2247,1.5199,-1.2405;-1.3331,-3.7894,-.6109;2.8086,.9292,1.5426;-4.1834,.7054,.4833;-.6817,2.7182,-.7832;-.6894,.9051,-2.371;3.919,1.5838,.696;.4028,3.2838,-1.4352;.3932,1.4764,-3.0199;.9459,2.6607,-2.5496;-5.5134,.9943,1.0809;.1409,-.2992,.0688;2.551,-2.8677,.4545;2.5034,-2.4114,-1.2407;-3.2486,-2.8376,-.5688;1.7863,-.8721,1.9953;3.5296,-1.0751,1.7886;-1.745,-4.7729,-.7912;-1.0968,3.1989,.0932;-1.1192,-.0124,-2.7523;.8279,4.2082,-1.0667;.8056,.9953,-3.897;1.7961,3.0996,-3.0554;-5.329,2.9413,.4696;-6.7937,2.5636,1.3098;</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">3406.1224038851 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">4.734e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 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">0.708 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="1.07430338"
                                 y3="-4.9813745"
                                 z3="-0.7213781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.66030228"
                                 y3="1.57922153"
                                 z3="1.23777613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.08792519"
                                 y3="1.19227709"
                                 z3="2.83936852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.59645573"
                                 y3="1.61744095"
                                 z3="-0.59096477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.06071909"
                                 y3="0.91180942"
                                 z3="0.82503356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.12556686"
                                 y3="2.83611082"
                                 z3="1.09732244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.4710121"
                                 y3="-0.84537601"
                                 z3="0.0216878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.15731747"
                                 y3="0.11801105"
                                 z3="1.63555624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.50539118"
                                 y3="-0.33962576"
                                 z3="-0.11637961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.66857051"
                                 y3="-0.49535187"
                                 z3="0.51241893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.41751332"
                                 y3="1.62656503"
                                 z3="-0.13075843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.90314626"
                                 y3="2.26397376"
                                 z3="0.94529299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.63557681"
                                 y3="-1.44889806"
                                 z3="-0.25135133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.59653995"
                                 y3="-2.35482579"
                                 z3="-0.29069253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.26457353"
                                 y3="-1.27763015"
                                 z3="-0.13880675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.09412766"
                                 y3="-2.16891608"
                                 z3="-0.25619677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.3615384"
                                 y3="0.94947854"
                                 z3="-0.51348358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.17927268"
                                 y3="-2.70223948"
                                 z3="-0.48471288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.03677572"
                                 y3="-3.60741222"
                                 z3="-0.52362962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.64579667"
                                 y3="-0.56846305"
                                 z3="1.38293046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.22470278"
                                 y3="1.51986033"
                                 z3="-1.24054667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.33306552"
                                 y3="-3.78936399"
                                 z3="-0.6108621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.8086118"
                                 y3="0.92915"
                                 z3="1.54258604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.18337129"
                                 y3="0.70539786"
                                 z3="0.48331618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.68169185"
                                 y3="2.71819374"
                                 z3="-0.78319251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.68943615"
                                 y3="0.90509477"
                                 z3="-2.37097891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.91903283"
                                 y3="1.58377194"
                                 z3="0.69598145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.4028152"
                                 y3="3.28376778"
                                 z3="-1.43522653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.39321357"
                                 y3="1.47639094"
                                 z3="-3.01986191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.94591468"
                                 y3="2.66068749"
                                 z3="-2.54957141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.51343029"
                                 y3="0.99432097"
                                 z3="1.08087252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.14091084"
                                 y3="-0.29919259"
                                 z3="0.06875169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.55104271"
                                 y3="-2.86772404"
                                 z3="0.45453114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.50342253"
                                 y3="-2.41144196"
                                 z3="-1.24066719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.24857402"
                                 y3="-2.8376014"
                                 z3="-0.56880486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.78633097"
                                 y3="-0.8721383"
                                 z3="1.99533367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.52956747"
                                 y3="-1.07507761"
                                 z3="1.78860789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.74499869"
                                 y3="-4.77289871"
                                 z3="-0.79123388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.09680661"
                                 y3="3.19894363"
                                 z3="0.0932098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.11918757"
                                 y3="-0.01238057"
                                 z3="-2.75232924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.82789342"
                                 y3="4.20816757"
                                 z3="-1.06673154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.80557854"
                                 y3="0.99532405"
                                 z3="-3.89700557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.79605391"
                                 y3="3.09963218"
                                 z3="-3.05544197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.32896986"
                                 y3="2.9412638"
                                 z3="0.46960577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.7936717"
                                 y3="2.56364095"
                                 z3="1.30977608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a19" 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 a22" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 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:1.0743,-4.9814,-.7214;1.6603,1.5792,1.2378;3.0879,1.1923,2.8394;3.5965,1.6174,-.591;5.0607,.9118,.825;4.1256,2.8361,1.0973;2.471,-.8454,.0217;-6.1573,.118,1.6356;-2.5054,-.3396,-.1164;-3.6686,-.4954,.5124;-3.4175,1.6266,-.1308;-5.9031,2.264,.9453;-1.6356,-1.4489,-.2514;.5965,-2.3548,-.2907;-.2646,-1.2776,-.1388;2.0941,-2.1689,-.2562;-2.3615,.9495,-.5135;-2.1793,-2.7022,-.4847;.0368,-3.6074,-.5236;2.6458,-.5685,1.3829;-1.2247,1.5199,-1.2405;-1.3331,-3.7894,-.6109;2.8086,.9292,1.5426;-4.1834,.7054,.4833;-.6817,2.7182,-.7832;-.6894,.9051,-2.371;3.919,1.5838,.696;.4028,3.2838,-1.4352;.3932,1.4764,-3.0199;.9459,2.6607,-2.5496;-5.5134,.9943,1.0809;.1409,-.2992,.0688;2.551,-2.8677,.4545;2.5034,-2.4114,-1.2407;-3.2486,-2.8376,-.5688;1.7863,-.8721,1.9953;3.5296,-1.0751,1.7886;-1.745,-4.7729,-.7912;-1.0968,3.1989,.0932;-1.1192,-.0124,-2.7523;.8279,4.2082,-1.0667;.8056,.9953,-3.897;1.7961,3.0996,-3.0554;-5.329,2.9413,.4696;-6.7937,2.5636,1.3098;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.074303"
                        y3="-4.981375"
                        z3="-0.721378"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.660302"
                        y3="1.579222"
                        z3="1.237776"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.087925"
                        y3="1.192277"
                        z3="2.839369"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.596456"
                        y3="1.617441"
                        z3="-0.590965"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.060719"
                        y3="0.911809"
                        z3="0.825034"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.125567"
                        y3="2.836111"
                        z3="1.097322"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.471012"
                        y3="-0.845376"
                        z3="0.021688"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.157317"
                        y3="0.118011"
                        z3="1.635556"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.505391"
                        y3="-0.339626"
                        z3="-0.11638"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.668571"
                        y3="-0.495352"
                        z3="0.512419"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.417513"
                        y3="1.626565"
                        z3="-0.130758"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.903146"
                        y3="2.263974"
                        z3="0.945293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.635577"
                        y3="-1.448898"
                        z3="-0.251351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.59654"
                        y3="-2.354826"
                        z3="-0.290693"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.264574"
                        y3="-1.27763"
                        z3="-0.138807"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.094128"
                        y3="-2.168916"
                        z3="-0.256197"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.361538"
                        y3="0.949479"
                        z3="-0.513484"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.179273"
                        y3="-2.702239"
                        z3="-0.484713"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.036776"
                        y3="-3.607412"
                        z3="-0.52363"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.645797"
                        y3="-0.568463"
                        z3="1.38293"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.224703"
                        y3="1.51986"
                        z3="-1.240547"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.333066"
                        y3="-3.789364"
                        z3="-0.610862"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.808612"
                        y3="0.92915"
                        z3="1.542586"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.183371"
                        y3="0.705398"
                        z3="0.483316"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.681692"
                        y3="2.718194"
                        z3="-0.783193"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.689436"
                        y3="0.905095"
                        z3="-2.370979"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.919033"
                        y3="1.583772"
                        z3="0.695981"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.402815"
                        y3="3.283768"
                        z3="-1.435227"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.393214"
                        y3="1.476391"
                        z3="-3.019862"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.945915"
                        y3="2.660687"
                        z3="-2.549571"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.51343"
                        y3="0.994321"
                        z3="1.080873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.140911"
                        y3="-0.299193"
                        z3="0.068752"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.551043"
                        y3="-2.867724"
                        z3="0.454531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.503423"
                        y3="-2.411442"
                        z3="-1.240667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.248574"
                        y3="-2.837601"
                        z3="-0.568805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.786331"
                        y3="-0.872138"
                        z3="1.995334"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.529567"
                        y3="-1.075078"
                        z3="1.788608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.744999"
                        y3="-4.772899"
                        z3="-0.791234"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.096807"
                        y3="3.198944"
                        z3="0.09321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.119188"
                        y3="-0.012381"
                        z3="-2.752329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.827893"
                        y3="4.208168"
                        z3="-1.066732"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.805579"
                        y3="0.995324"
                        z3="-3.897006"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.796054"
                        y3="3.099632"
                        z3="-3.055442"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.32897"
                        y3="2.941264"
                        z3="0.469606"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.793672"
                        y3="2.563641"
                        z3="1.309776"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 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:1.0743,-4.9814,-.7214;1.6603,1.5792,1.2378;3.0879,1.1923,2.8394;3.5965,1.6174,-.591;5.0607,.9118,.825;4.1256,2.8361,1.0973;2.471,-.8454,.0217;-6.1573,.118,1.6356;-2.5054,-.3396,-.1164;-3.6686,-.4954,.5124;-3.4175,1.6266,-.1308;-5.9031,2.264,.9453;-1.6356,-1.4489,-.2514;.5965,-2.3548,-.2907;-.2646,-1.2776,-.1388;2.0941,-2.1689,-.2562;-2.3615,.9495,-.5135;-2.1793,-2.7022,-.4847;.0368,-3.6074,-.5236;2.6458,-.5685,1.3829;-1.2247,1.5199,-1.2405;-1.3331,-3.7894,-.6109;2.8086,.9292,1.5426;-4.1834,.7054,.4833;-.6817,2.7182,-.7832;-.6894,.9051,-2.371;3.919,1.5838,.696;.4028,3.2838,-1.4352;.3932,1.4764,-3.0199;.9459,2.6607,-2.5496;-5.5134,.9943,1.0809;.1409,-.2992,.0688;2.551,-2.8677,.4545;2.5034,-2.4114,-1.2407;-3.2486,-2.8376,-.5688;1.7863,-.8721,1.9953;3.5296,-1.0751,1.7886;-1.745,-4.7729,-.7912;-1.0968,3.1989,.0932;-1.1192,-.0124,-2.7523;.8279,4.2082,-1.0667;.8056,.9953,-3.897;1.7961,3.0996,-3.0554;-5.329,2.9413,.4696;-6.7937,2.5636,1.3098;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2878.5488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1547.5087</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.57540034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3406.12240389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5467.69780422</scalar>
                  <scalar dataType="xsd:double"
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51.7225 51.7648 51.8847 52.0466 52.1064 52.3841 52.5625 52.6136 52.8129 53.0242 53.4484 53.6768 53.7384 53.8049 53.9785 54.0926 54.2760 54.4425 54.6790 54.7439 55.1453 55.3602 55.5971 55.7127 55.8042 55.9305 56.0363 56.3313 56.5653 56.6692 56.9478 57.0256 57.2272 57.3262 57.5347 57.6756 57.9295 58.2503 58.3312 58.4685 58.6241 58.7606 58.9341 59.2528 59.5178 59.5870 59.7237 59.8980 60.0628 60.3304 60.5329 61.0352 61.1096 61.2947 61.5170 61.5951 61.7020 61.9148 62.1594 62.2765 62.3311 62.4478 62.7711 62.9086 63.1767 63.2120 63.6418 63.8312 64.0391 64.1325 64.7353 64.7467 64.8356 64.9941 65.1540 65.3673 65.5144 65.5972 65.7255 65.8158 66.1264 66.3640 66.6174 66.7137 66.9406 67.0243 67.1223 67.2694 67.6998 68.1019 68.1888 68.3546 68.4821 68.5754 68.6928 68.7534 69.1776 69.5480 69.6769 69.8667 70.1716 70.3656 70.6286 70.9491 71.0798 71.6413 71.9081 72.0161 72.4891 72.7078 72.7830 73.0619 73.1616 73.5829 73.9178 74.2365 74.4393 74.7782 75.0164 75.2147 75.3648 75.7714 75.8542 76.0294 76.0560 76.3483 76.4929 76.7935 77.0057 77.2373 77.4632 77.5888 77.7414 77.7990 77.9757 78.1717 78.2737 78.3254 78.7085 78.8516 79.0725 79.2292 79.3662 79.4243 79.6970 79.8146 79.8618 80.0084 80.1509 80.4048 80.6017 80.9262 81.1025 81.1978 81.3923 81.4305 81.6911 81.7614 82.0360 82.1706 82.3822 82.4965 82.5667 82.8367 82.8779 83.0370 83.1944 83.4682 83.5574 83.6216 83.7378 83.8389 84.1252 84.1762 84.2947 84.3282 84.4537 84.5923 84.7196 84.8071 84.8735 84.9734 85.1473 85.2655 85.3492 85.5487 85.6886 85.7868 85.8165 86.0395 86.2130 86.3153 86.4708 86.5306 86.7896 86.8709 87.0024 87.0877 87.1902 87.2362 87.3083 87.4596 87.5837 87.6807 87.7875 87.9258 88.0272 88.2102 88.3540 88.5269 88.6073 88.7428 88.8312 89.0174 89.1495 89.2636 89.3089 89.4572 89.7635 89.8371 89.9723 90.0773 90.3159 90.4018 90.5495 90.7674 90.8650 91.0413 91.2111 91.3985 91.4842 91.5744 91.7623 91.8356 91.9462 92.3698 92.4483 92.5593 92.6611 92.7394 92.9663 93.0617 93.1567 93.2536 93.3264 93.4680 93.4964 93.6701 93.6847 93.9194 94.0026 94.2556 94.3775 94.8180 94.8844 95.1419 95.1911 95.3998 95.5899 95.7458 95.8608 95.9758 96.0756 96.1692 96.3998 96.5083 96.6041 96.7342 96.8874 97.1129 97.2316 97.3346 97.4218 97.5397 97.6102 97.9265 98.0680 98.2715 98.3394 98.5523 98.8277 98.9182 99.0449 99.3656 99.5004 99.5519 99.6132 99.7617 100.0523 100.1681 100.3326 100.5885 100.6889 100.9545 101.2031 101.4208 101.7353 102.0379 102.1926 102.3037 102.4542 102.6191 102.6511 102.7220 103.0093 103.1329 103.3236 103.6544 103.7206 103.8773 103.9651 104.0440 104.4299 104.5508 104.8863 104.9626 105.2136 105.3712 105.4388 105.6190 105.8012 105.8668 105.9581 106.0532 106.3649 106.4554 106.5943 106.7890 106.8543 107.0417 107.4436 107.5459 107.6569 107.7717 108.0069 108.1173 108.3037 108.5324 108.6449 108.7149 108.9524 109.0352 109.1921 109.2493 109.3718 109.3955 109.5828 109.7437 109.9654 110.2024 110.3240 110.5352 110.6943 110.7814 111.0155 111.1340 111.3122 111.6464 111.6963 111.8345 111.8446 112.2389 112.3449 112.6616 113.0474 113.1764 113.3407 113.5108 113.7413 113.8566 113.9266 114.0563 114.1375 114.3285 114.4845 114.7749 114.9839 115.0257 115.2218 115.2940 115.7696 115.9595 116.0898 116.3932 116.5309 116.6340 116.7939 116.9162 117.1003 117.3750 117.5181 117.6243 117.7796 118.0064 118.1431 118.3631 118.4788 118.6736 118.8345 118.8699 119.0300 119.2122 119.3464 119.6786 119.9170 120.0643 120.3420 120.3703 120.5654 120.8532 120.9822 121.0814 121.1557 121.6802 121.8900 122.1724 122.4089 122.4665 122.9799 123.2810 123.5834 123.8107 124.1954 124.2950 124.5536 125.1132 125.4443 125.5845 126.0708 126.4924 126.7162 127.0258 127.3150 127.5932 127.6381 127.9952 128.6074 129.0234 129.1747 129.4372 129.6835 129.8001 130.1201 130.4793 130.5383 130.6279 130.8394 131.0045 131.3640 131.4196 131.8890 131.9617 132.1904 132.2077 132.6822 132.9967 133.1046 133.2442 133.5221 133.8489 133.8665 134.1790 134.5244 134.8657 135.0590 135.3458 135.5858 135.9386 136.0196 136.7491 137.0416 137.1631 137.4206 137.7669 137.9578 138.1599 138.3335 138.7425 138.9595 139.0393 139.4210 139.7949 139.8408 140.0790 140.5049 140.9294 141.5662 141.8947 142.0548 142.4247 142.6877 142.7320 143.2773 143.7040 143.9977 144.1565 144.2431 144.5262 144.7003 145.1623 145.3262 145.6089 145.7250 146.0121 146.3048 147.0499 147.3316 147.5418 147.9494 148.2455 148.4105 148.4439 148.6350 148.7926 149.0589 149.2393 149.5024 149.7803 149.9969 150.3710 150.6095 151.2896 151.4317 151.7415 152.0490 152.5784 152.7155 152.9178 153.0939 153.4035 153.5355 153.9716 154.5123 154.9465 155.1914 155.5754 156.2182 156.3714 156.8860 157.1091 157.3160 157.7547 158.0722 158.3577 158.5851 159.3540 159.9380 160.0498 160.3990 160.5057 161.7775 162.0697 163.8635 164.1714 165.5446 166.1667 166.5635 167.5973 168.3388 168.6026 169.3534 170.0701 170.9368 171.1506 171.9648 172.7403 174.1604 174.6463 176.2529 176.6132 177.4796 180.5841 180.8768 183.3207 183.8543 184.6508 186.2896 187.0700 187.8929 188.2076 188.2892 188.3142 188.3805 188.3838 188.4654 188.5019 188.7095 188.8440 188.9331 189.1451 189.3499 189.3731 189.5591 190.0841 190.2955 191.7482 192.3774 192.8534 192.9123 193.1290 193.5296 194.3225 194.9966 195.2391 195.7173 195.9569 196.1845 197.2394 199.2117 199.3532 201.8639 201.9987 202.2297 202.3884 203.3895 203.7449 204.1665 205.8660 207.8368 208.9198 209.7649 210.0763 221.9073 223.7026 224.0725 227.5754 227.7662 227.9281 228.3912 228.6546 229.9679 230.2584 231.4628 232.7473 232.8833 234.0329 235.2286 238.5927 239.7830 240.6811 242.2052 243.6144 244.2442 245.3377 246.2478 246.6237 247.3124 248.6251 248.7890 250.6103 250.8907 251.5130 295.0036 298.4967 313.0514 614.7123 619.3804 623.3417 624.3823 628.6973 632.4411 633.4326 634.6173 634.9335 635.9347 636.3225 637.3589 637.6438 640.1349 641.3864 641.8964 648.1957 654.2474 660.5854 714.2537 882.2336 888.6431 895.4719 904.0933 1199.0629 1211.4190 1558.9178 1559.8946 1561.7880 1563.8596 1567.5887</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">-0.079790 -0.179670 -0.183818 -0.153937 -0.161770 -0.162067 -0.361369 -0.489869 0.164458 -0.305060 -0.415530 -0.224386 0.072586 0.102268 -0.200292 -0.000788 0.494128 -0.183138 -0.020100 -0.048831 -0.154365 -0.112424 0.332748 0.267288 -0.190382 -0.173623 0.464009 -0.201170 -0.170588 -0.109191 0.239523 0.171501 0.118821 0.128305 0.147679 0.136362 0.143343 0.142396 0.139405 0.156248 0.154542 0.155713 0.158584 0.197535 0.194715</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">17.0798 9.1797 9.1838 9.1539 9.1618 9.1621 8.3614 8.4899 6.8355 7.3051 7.4155 7.2244 5.9274 5.8977 6.2003 6.0008 5.5059 6.1831 6.0201 6.0488 6.1544 6.1124 5.6673 5.7327 6.1904 6.1736 5.5360 6.2012 6.1706 6.1092 5.7605 0.8285 0.8812 0.8717 0.8523 0.8636 0.8567 0.8576 0.8606 0.8438 0.8455 0.8443 0.8414 0.8025 0.8053</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">-0.0798 -0.1797 -0.1838 -0.1539 -0.1618 -0.1621 -0.3614 -0.4899 0.1645 -0.3051 -0.4155 -0.2244 0.0726 0.1023 -0.2003 -0.0008 0.4941 -0.1831 -0.0201 -0.0488 -0.1544 -0.1124 0.3327 0.2673 -0.1904 -0.1736 0.4640 -0.2012 -0.1706 -0.1092 0.2395 0.1715 0.1188 0.1283 0.1477 0.1364 0.1433 0.1424 0.1394 0.1562 0.1545 0.1557 0.1586 0.1975 0.1947</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2518 1.1143 1.1243 1.1543 1.1576 1.1519 1.9614 2.0339 3.3984 2.9675 3.0420 3.2157 3.7998 3.5062 3.9471 3.9609 3.5848 4.0382 3.9814 3.8795 3.4861 4.0030 4.2055 3.7365 3.9448 3.8843 4.4243 3.9295 3.9225 3.8313 4.4073 0.9926 0.9892 0.9879 1.0205 0.9938 1.0080 1.0055 1.0209 1.0010 0.9955 0.9942 0.9890 1.0152 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2518 1.1143 1.1243 1.1543 1.1576 1.1519 1.9614 2.0339 3.3984 2.9675 3.0420 3.2157 3.7998 3.5062 3.9471 3.9609 3.5848 4.0382 3.9814 3.8795 3.4861 4.0030 4.2055 3.7365 3.9448 3.8843 4.4243 3.9295 3.9225 3.8313 4.4073 0.9926 0.9892 0.9879 1.0205 0.9938 1.0080 1.0055 1.0209 1.0010 0.9955 0.9942 0.9890 1.0152 1.0029</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">1.0916 1.0877 1.0901 1.1362 1.1352 1.1305 0.9760 0.9335 2.0171 1.0598 0.9716 1.2897 1.6367 1.5624 1.3003 1.3725 0.9462 0.9463 1.3864 1.3834 1.3230 0.9200 1.3376 0.9718 1.0314 0.9621 0.7669 1.4644 0.9699 1.4053 0.9924 0.9762 0.9518 1.3822 1.3010 0.9771 0.9578 0.8960 1.4505 0.9998 1.4633 0.9986 1.3855 0.9968 1.3860 0.9877 0.9882</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">-0.025509087</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.600909425616</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.11673 25.10411 1.98738 0.76029 -0.51096 0.24933 -10.78915 9.63021 -1.15894</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.88193</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
