<?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="1.838105"
                        y3="-3.416119"
                        z3="1.442683"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.013324"
                        y3="0.086675"
                        z3="-0.720181"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.769708"
                        y3="1.825939"
                        z3="-0.291871"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.598844"
                        y3="0.228967"
                        z3="1.798638"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.64133"
                        y3="0.891002"
                        z3="1.952131"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.215799"
                        y3="-1.156534"
                        z3="1.455446"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.721905"
                        y3="-1.490072"
                        z3="-0.945825"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.927368"
                        y3="1.248114"
                        z3="-0.791539"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.806193"
                        y3="-0.107016"
                        z3="-0.043879"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.037283"
                        y3="-0.551748"
                        z3="0.195256"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.118575"
                        y3="1.43127"
                        z3="-0.831607"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.803097"
                        y3="-0.688269"
                        z3="0.374072"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.681494"
                        y3="-0.894371"
                        z3="0.304815"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.422957"
                        y3="-1.901909"
                        z3="-0.305556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.69084"
                        y3="-1.139347"
                        z3="-0.633541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.512562"
                        y3="-2.121884"
                        z3="-1.320479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.861921"
                        y3="1.098038"
                        z3="-0.656204"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.590157"
                        y3="-1.417234"
                        z3="1.583707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.498633"
                        y3="-2.42431"
                        z3="0.984448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.674682"
                        y3="-0.091961"
                        z3="-1.038436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.712525"
                        y3="1.916694"
                        z3="-1.0405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.496291"
                        y3="-2.195138"
                        z3="1.920629"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.815377"
                        y3="0.475187"
                        z3="-0.222336"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.7910"
                        y3="0.399439"
                        z3="-0.29431"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.630648"
                        y3="2.106716"
                        z3="-0.182079"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.729511"
                        y3="2.550875"
                        z3="-2.281324"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.816264"
                        y3="0.095264"
                        z3="1.273994"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.426048"
                        y3="2.915802"
                        z3="-0.570301"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.668101"
                        y3="3.354623"
                        z3="-2.665488"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.412315"
                        y3="3.536595"
                        z3="-1.812657"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.274784"
                        y3="0.359145"
                        z3="-0.259317"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.777359"
                        y3="-0.741781"
                        z3="-1.637217"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.741749"
                        y3="-3.183429"
                        z3="-1.41929"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.174205"
                        y3="-1.768422"
                        z3="-2.300303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.359941"
                        y3="-1.222883"
                        z3="2.31778"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.788616"
                        y3="0.253289"
                        z3="-2.074528"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.736774"
                        y3="0.328917"
                        z3="-0.660601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.420608"
                        y3="-2.612961"
                        z3="2.914863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.616181"
                        y3="1.643618"
                        z3="0.796039"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.568026"
                        y3="2.406695"
                        z3="-2.949797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.258361"
                        y3="3.065071"
                        z3="0.103711"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.686249"
                        y3="3.838269"
                        z3="-3.633034"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.239734"
                        y3="4.165449"
                        z3="-2.113685"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.230734"
                        y3="-1.390577"
                        z3="0.812944"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.804271"
                        y3="-0.782438"
                        z3="0.44179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.8381,-3.4161,1.4427;5.0133,.0867,-.7202;3.7697,1.8259,-.2919;2.5988,.229,1.7986;4.6413,.891,1.9521;4.2158,-1.1565,1.4554;2.7219,-1.4901,-.9458;-6.9274,1.2481,-.7915;-2.8062,-.107,-.0439;-4.0373,-.5517,.1953;-4.1186,1.4313,-.8316;-6.8031,-.6883,.3741;-1.6815,-.8944,.3048;.423,-1.9019,-.3056;-.6908,-1.1393,-.6335;1.5126,-2.1219,-1.3205;-2.8619,1.098,-.6562;-1.5902,-1.4172,1.5837;.4986,-2.4243,.9844;2.6747,-.092,-1.0384;-1.7125,1.9167,-1.0405;-.4963,-2.1951,1.9206;3.8154,.4752,-.2223;-4.791,.3994,-.2943;-.6306,2.1067,-.1821;-1.7295,2.5509,-2.2813;3.8163,.0953,1.274;.426,2.9158,-.5703;-.6681,3.3546,-2.6655;.4123,3.5366,-1.8127;-6.2748,.3591,-.2593;-.7774,-.7418,-1.6372;1.7417,-3.1834,-1.4193;1.1742,-1.7684,-2.3003;-2.3599,-1.2229,2.3178;2.7886,.2533,-2.0745;1.7368,.3289,-.6606;-.4206,-2.613,2.9149;-.6162,1.6436,.796;-2.568,2.4067,-2.9498;1.2584,3.0651,.1037;-.6862,3.8383,-3.633;1.2397,4.1654,-2.1137;-6.2307,-1.3906,.8129;-7.8043,-.7824,.4418;</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">3427.1578521873 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">4.668e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.732 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="1.83810505"
                                 y3="-3.41611854"
                                 z3="1.44268258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.01332426"
                                 y3="0.08667467"
                                 z3="-0.72018132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.76970817"
                                 y3="1.82593936"
                                 z3="-0.29187059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.59884418"
                                 y3="0.22896697"
                                 z3="1.79863808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.64133"
                                 y3="0.89100184"
                                 z3="1.95213118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.21579871"
                                 y3="-1.15653449"
                                 z3="1.45544591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.7219051"
                                 y3="-1.49007249"
                                 z3="-0.94582507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.92736816"
                                 y3="1.24811399"
                                 z3="-0.79153911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.8061929"
                                 y3="-0.10701581"
                                 z3="-0.04387881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.03728304"
                                 y3="-0.55174848"
                                 z3="0.19525633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.11857525"
                                 y3="1.43126978"
                                 z3="-0.83160733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.803097"
                                 y3="-0.68826942"
                                 z3="0.3740719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.68149425"
                                 y3="-0.89437087"
                                 z3="0.30481455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.42295655"
                                 y3="-1.90190912"
                                 z3="-0.30555587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.69083981"
                                 y3="-1.1393468"
                                 z3="-0.63354066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.51256193"
                                 y3="-2.12188441"
                                 z3="-1.32047861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.86192099"
                                 y3="1.09803763"
                                 z3="-0.6562036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.590157"
                                 y3="-1.41723418"
                                 z3="1.58370677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.49863303"
                                 y3="-2.42431046"
                                 z3="0.98444755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.67468158"
                                 y3="-0.09196118"
                                 z3="-1.03843571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.71252455"
                                 y3="1.91669381"
                                 z3="-1.04049985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.49629146"
                                 y3="-2.19513845"
                                 z3="1.92062879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.81537709"
                                 y3="0.47518715"
                                 z3="-0.22233621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.79099983"
                                 y3="0.39943905"
                                 z3="-0.29431003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.63064783"
                                 y3="2.10671648"
                                 z3="-0.18207869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.72951122"
                                 y3="2.55087473"
                                 z3="-2.28132373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.81626409"
                                 y3="0.09526407"
                                 z3="1.27399424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.42604812"
                                 y3="2.91580235"
                                 z3="-0.57030056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.66810059"
                                 y3="3.35462299"
                                 z3="-2.66548803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.4123155"
                                 y3="3.53659479"
                                 z3="-1.81265701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.27478395"
                                 y3="0.35914493"
                                 z3="-0.25931734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.77735929"
                                 y3="-0.74178089"
                                 z3="-1.63721698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.74174913"
                                 y3="-3.18342879"
                                 z3="-1.41928953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.17420488"
                                 y3="-1.76842164"
                                 z3="-2.30030287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.35994064"
                                 y3="-1.22288282"
                                 z3="2.31778045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.78861642"
                                 y3="0.25328855"
                                 z3="-2.07452769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.7367742"
                                 y3="0.32891733"
                                 z3="-0.66060102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.42060784"
                                 y3="-2.61296081"
                                 z3="2.9148627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.61618063"
                                 y3="1.64361834"
                                 z3="0.79603925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.5680265"
                                 y3="2.40669478"
                                 z3="-2.94979669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.25836075"
                                 y3="3.06507063"
                                 z3="0.10371128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.68624924"
                                 y3="3.83826881"
                                 z3="-3.63303377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.23973361"
                                 y3="4.16544931"
                                 z3="-2.11368504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.23073374"
                                 y3="-1.39057703"
                                 z3="0.81294388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.80427096"
                                 y3="-0.78243751"
                                 z3="0.44179002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.8381,-3.4161,1.4427;5.0133,.0867,-.7202;3.7697,1.8259,-.2919;2.5988,.229,1.7986;4.6413,.891,1.9521;4.2158,-1.1565,1.4554;2.7219,-1.4901,-.9458;-6.9274,1.2481,-.7915;-2.8062,-.107,-.0439;-4.0373,-.5517,.1953;-4.1186,1.4313,-.8316;-6.8031,-.6883,.3741;-1.6815,-.8944,.3048;.423,-1.9019,-.3056;-.6908,-1.1393,-.6335;1.5126,-2.1219,-1.3205;-2.8619,1.098,-.6562;-1.5902,-1.4172,1.5837;.4986,-2.4243,.9844;2.6747,-.092,-1.0384;-1.7125,1.9167,-1.0405;-.4963,-2.1951,1.9206;3.8154,.4752,-.2223;-4.791,.3994,-.2943;-.6306,2.1067,-.1821;-1.7295,2.5509,-2.2813;3.8163,.0953,1.274;.426,2.9158,-.5703;-.6681,3.3546,-2.6655;.4123,3.5366,-1.8127;-6.2748,.3591,-.2593;-.7774,-.7418,-1.6372;1.7417,-3.1834,-1.4193;1.1742,-1.7684,-2.3003;-2.3599,-1.2229,2.3178;2.7886,.2533,-2.0745;1.7368,.3289,-.6606;-.4206,-2.613,2.9149;-.6162,1.6436,.796;-2.568,2.4067,-2.9498;1.2584,3.0651,.1037;-.6862,3.8383,-3.633;1.2397,4.1654,-2.1137;-6.2307,-1.3906,.8129;-7.8043,-.7824,.4418;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.838105"
                        y3="-3.416119"
                        z3="1.442683"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.013324"
                        y3="0.086675"
                        z3="-0.720181"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.769708"
                        y3="1.825939"
                        z3="-0.291871"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.598844"
                        y3="0.228967"
                        z3="1.798638"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.64133"
                        y3="0.891002"
                        z3="1.952131"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.215799"
                        y3="-1.156534"
                        z3="1.455446"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.721905"
                        y3="-1.490072"
                        z3="-0.945825"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.927368"
                        y3="1.248114"
                        z3="-0.791539"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.806193"
                        y3="-0.107016"
                        z3="-0.043879"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.037283"
                        y3="-0.551748"
                        z3="0.195256"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.118575"
                        y3="1.43127"
                        z3="-0.831607"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.803097"
                        y3="-0.688269"
                        z3="0.374072"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.681494"
                        y3="-0.894371"
                        z3="0.304815"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.422957"
                        y3="-1.901909"
                        z3="-0.305556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.69084"
                        y3="-1.139347"
                        z3="-0.633541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.512562"
                        y3="-2.121884"
                        z3="-1.320479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.861921"
                        y3="1.098038"
                        z3="-0.656204"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.590157"
                        y3="-1.417234"
                        z3="1.583707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.498633"
                        y3="-2.42431"
                        z3="0.984448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.674682"
                        y3="-0.091961"
                        z3="-1.038436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.712525"
                        y3="1.916694"
                        z3="-1.0405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.496291"
                        y3="-2.195138"
                        z3="1.920629"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.815377"
                        y3="0.475187"
                        z3="-0.222336"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.7910"
                        y3="0.399439"
                        z3="-0.29431"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.630648"
                        y3="2.106716"
                        z3="-0.182079"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.729511"
                        y3="2.550875"
                        z3="-2.281324"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.816264"
                        y3="0.095264"
                        z3="1.273994"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.426048"
                        y3="2.915802"
                        z3="-0.570301"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.668101"
                        y3="3.354623"
                        z3="-2.665488"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.412315"
                        y3="3.536595"
                        z3="-1.812657"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.274784"
                        y3="0.359145"
                        z3="-0.259317"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.777359"
                        y3="-0.741781"
                        z3="-1.637217"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.741749"
                        y3="-3.183429"
                        z3="-1.41929"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.174205"
                        y3="-1.768422"
                        z3="-2.300303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.359941"
                        y3="-1.222883"
                        z3="2.31778"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.788616"
                        y3="0.253289"
                        z3="-2.074528"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.736774"
                        y3="0.328917"
                        z3="-0.660601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.420608"
                        y3="-2.612961"
                        z3="2.914863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.616181"
                        y3="1.643618"
                        z3="0.796039"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.568026"
                        y3="2.406695"
                        z3="-2.949797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.258361"
                        y3="3.065071"
                        z3="0.103711"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.686249"
                        y3="3.838269"
                        z3="-3.633034"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.239734"
                        y3="4.165449"
                        z3="-2.113685"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.230734"
                        y3="-1.390577"
                        z3="0.812944"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.804271"
                        y3="-0.782438"
                        z3="0.44179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.8381,-3.4161,1.4427;5.0133,.0867,-.7202;3.7697,1.8259,-.2919;2.5988,.229,1.7986;4.6413,.891,1.9521;4.2158,-1.1565,1.4554;2.7219,-1.4901,-.9458;-6.9274,1.2481,-.7915;-2.8062,-.107,-.0439;-4.0373,-.5517,.1953;-4.1186,1.4313,-.8316;-6.8031,-.6883,.3741;-1.6815,-.8944,.3048;.423,-1.9019,-.3056;-.6908,-1.1393,-.6335;1.5126,-2.1219,-1.3205;-2.8619,1.098,-.6562;-1.5902,-1.4172,1.5837;.4986,-2.4243,.9844;2.6747,-.092,-1.0384;-1.7125,1.9167,-1.0405;-.4963,-2.1951,1.9206;3.8154,.4752,-.2223;-4.791,.3994,-.2943;-.6306,2.1067,-.1821;-1.7295,2.5509,-2.2813;3.8163,.0953,1.274;.426,2.9158,-.5703;-.6681,3.3546,-2.6655;.4123,3.5366,-1.8127;-6.2748,.3591,-.2593;-.7774,-.7418,-1.6372;1.7417,-3.1834,-1.4193;1.1742,-1.7684,-2.3003;-2.3599,-1.2229,2.3178;2.7886,.2533,-2.0745;1.7368,.3289,-.6606;-.4206,-2.613,2.9149;-.6162,1.6436,.796;-2.568,2.4067,-2.9498;1.2584,3.0651,.1037;-.6862,3.8383,-3.633;1.2397,4.1654,-2.1137;-6.2307,-1.3906,.8129;-7.8043,-.7824,.4418;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2855.2072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1524.4512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.56852571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3427.15785219</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5488.72637790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9650.84172790</scalar>
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51.6819 51.8595 52.1008 52.1775 52.3882 52.7532 52.9013 53.1273 53.2026 53.3621 53.4559 53.6832 54.0418 54.0547 54.1390 54.3635 54.6242 54.7437 54.7791 54.9429 55.1477 55.2328 55.4256 55.5763 55.6708 55.7728 56.1401 56.4241 56.6247 56.7194 56.7811 56.9439 57.2108 57.3607 57.6643 57.7899 57.9021 58.1387 58.3038 58.4681 58.6284 58.8560 59.1499 59.3406 59.5798 59.8113 60.0083 60.1009 60.2249 60.2643 60.6111 60.8465 61.0647 61.2124 61.3705 61.5468 61.8196 61.9290 62.0473 62.1817 62.5323 62.6695 62.8080 62.9749 63.1615 63.5236 63.6619 64.0736 64.1829 64.4917 64.5978 64.7629 64.9563 65.0159 65.3742 65.3812 65.5821 65.6409 65.6748 65.9042 66.2832 66.6405 66.8107 66.9380 67.2206 67.2868 67.4445 67.5416 67.6658 67.8674 67.9925 68.1566 68.3855 68.5409 68.6342 68.8700 69.1506 69.2497 69.5792 69.8405 69.9283 70.2789 70.4785 70.7159 71.2025 71.3432 71.3470 72.0206 72.3891 72.4910 72.7346 73.1080 73.3485 73.6991 74.0527 74.2945 74.4945 74.6633 74.9388 75.1092 75.3438 75.6961 75.7885 76.2305 76.2876 76.3762 76.6294 76.8929 77.0029 77.1410 77.6720 77.7184 77.9994 78.0046 78.1292 78.2445 78.2890 78.4561 78.5072 78.8042 78.9993 79.1468 79.2736 79.4539 79.4859 79.9035 79.9680 80.1178 80.1889 80.3469 80.4261 80.6464 81.0319 81.2333 81.2898 81.4669 81.5920 81.8686 82.0785 82.1969 82.2752 82.3211 82.6044 82.8407 83.0055 83.1826 83.2650 83.4785 83.6069 83.6919 83.7598 83.8888 84.0086 84.0937 84.2432 84.3301 84.5379 84.7053 84.7419 84.8713 84.9263 85.1371 85.2252 85.3741 85.5034 85.6641 85.7670 85.9147 86.0402 86.0505 86.1671 86.2304 86.3436 86.4945 86.5969 86.7315 86.8809 87.0152 87.0891 87.3651 87.4046 87.5536 87.5971 87.8538 87.9890 88.0950 88.2680 88.3012 88.5319 88.5742 88.8595 88.9600 89.0463 89.1934 89.2279 89.5154 89.7313 89.7490 89.9163 90.1527 90.1945 90.3346 90.5780 90.6806 90.7279 90.9708 91.0387 91.1380 91.2308 91.4316 91.5137 91.6259 91.7348 92.0137 92.0539 92.3088 92.4609 92.5550 92.7605 92.8159 93.0385 93.0898 93.1573 93.2043 93.4591 93.6446 93.7563 93.8483 94.0590 94.1721 94.3358 94.4137 94.6229 94.7252 94.9522 94.9729 95.2265 95.3302 95.4246 95.5612 95.6761 95.8358 96.0545 96.2190 96.4020 96.5322 96.5937 96.7612 96.8532 97.0397 97.1671 97.3246 97.4302 97.5982 97.8083 97.8799 98.0784 98.1882 98.3636 98.6124 98.6416 98.9327 99.0341 99.1996 99.4209 99.6254 99.7790 99.9350 100.0042 100.1915 100.3492 100.5896 100.8219 100.9526 101.1815 101.4707 101.5084 101.8748 102.1542 102.2709 102.4583 102.7464 103.0457 103.2443 103.2879 103.4698 103.6347 103.7504 103.8938 104.1860 104.4077 104.4414 104.5404 104.7405 104.9280 105.1769 105.2630 105.3718 105.5686 105.6732 105.7377 105.8722 106.0660 106.2126 106.4876 106.5543 106.6090 106.7355 106.9325 107.0388 107.1313 107.3620 107.4928 107.6988 107.8965 108.0284 108.1053 108.2979 108.3552 108.5855 108.6788 108.7628 108.9706 109.1985 109.5868 109.7080 109.8788 110.0098 110.2081 110.3384 110.4927 110.6296 110.7137 110.7565 111.0310 111.0842 111.2991 111.3677 111.5556 111.7116 111.8714 112.0195 112.0723 112.6486 113.0137 113.1923 113.3691 113.5720 113.8570 113.9291 114.2377 114.2731 114.3325 114.5654 114.6658 114.8744 114.9792 115.0837 115.3187 115.5463 115.7056 115.8363 115.9754 116.2487 116.3591 116.4609 116.8771 117.1954 117.2513 117.3896 117.7681 117.8111 118.1004 118.2268 118.3202 118.3787 118.6089 118.7050 118.9424 119.0619 119.2367 119.4102 119.4785 119.7630 119.8903 119.9486 120.0947 120.4631 120.5997 120.7685 121.0053 121.1181 121.6577 121.9127 122.0724 122.2341 122.4954 123.0502 123.1437 123.3657 123.4611 124.0183 124.2189 124.3960 124.6452 125.0427 125.2618 125.6278 126.0769 126.3235 126.6117 126.8975 127.0988 127.3895 127.7319 128.2599 128.5291 128.7283 129.2640 129.6455 129.8540 129.8955 130.2130 130.4724 130.8857 130.9857 131.1788 131.2554 131.4561 131.5540 131.7884 132.1786 132.4318 132.5889 132.9241 133.0594 133.1357 133.4754 133.6513 133.9396 134.0956 134.3024 134.5590 134.8330 135.2563 135.5723 135.6382 135.7614 136.0190 136.5488 136.7785 137.0707 137.3615 137.6316 137.9490 138.5352 138.7813 138.9228 139.0342 139.2378 139.5362 139.5982 139.7773 140.0348 140.2371 140.7610 141.1482 141.7904 142.1627 142.2997 142.5117 142.8392 142.8600 143.0308 143.9005 144.1749 144.2922 144.4853 144.7466 144.8372 145.2998 145.6087 145.9090 146.3800 147.0364 147.1188 147.2977 147.6871 147.8471 148.2174 148.3527 148.4190 148.6179 148.6894 149.0377 149.1679 149.5254 149.6888 150.0920 150.6092 150.7756 151.2509 151.5400 151.7323 152.0060 152.5320 152.8683 153.1600 153.3219 153.8421 153.9951 154.4202 154.7436 155.2687 155.4479 155.5900 156.0484 156.6071 156.8044 157.7789 158.0422 158.3199 158.4452 158.7675 159.2399 159.5554 160.1380 160.2949 160.7098 160.9005 161.6392 161.9116 163.5392 164.4078 164.5282 165.8833 166.1011 167.5455 168.2416 168.6788 168.7673 168.9523 170.5348 170.8999 171.9707 172.8981 174.1947 174.7372 176.1276 176.4415 177.7286 180.4150 180.7692 182.9237 183.3619 184.0919 186.3558 186.9345 187.1409 188.1727 188.2859 188.3024 188.3798 188.3849 188.5191 188.5422 188.6871 188.7410 188.9571 189.1797 189.3218 189.3961 189.5669 190.1053 190.2536 191.7626 192.4942 192.9108 193.0604 193.6556 193.7129 194.3282 194.7320 195.0205 195.2547 195.5309 196.2112 198.2885 199.0446 199.2208 201.7508 201.9720 202.2303 202.4987 203.3557 203.7780 204.2095 205.5085 207.1958 208.6833 209.7717 210.0578 222.4302 224.1341 224.4740 227.7644 227.8918 228.1052 228.2053 228.6341 230.2307 230.3537 231.2438 232.7038 233.1229 233.7864 235.3438 238.7776 239.8758 240.7705 242.0983 243.2242 244.2723 245.4694 246.0325 246.2533 247.4188 247.7516 248.1196 249.3494 250.8294 251.1060 296.2751 298.9495 313.4780 615.7307 619.6825 623.4185 624.5597 628.8289 632.4327 633.2511 634.5533 635.1377 635.7304 636.4418 637.2250 637.5095 639.6769 641.1433 642.1483 648.4210 654.1613 660.5938 716.5180 882.0760 888.5379 895.6795 904.6083 1198.6963 1209.6877 1558.0305 1560.3240 1563.4240 1565.2643 1567.8317</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">-0.077356 -0.190338 -0.187523 -0.166151 -0.162856 -0.156828 -0.354354 -0.528626 0.181588 -0.347051 -0.391630 -0.216556 0.071270 0.020862 -0.145267 0.027262 0.468551 -0.184590 0.000219 -0.024447 -0.138025 -0.106912 0.367795 0.268429 -0.162046 -0.178774 0.457523 -0.225581 -0.195801 -0.088863 0.263917 0.158698 0.128207 0.112668 0.152337 0.135737 0.086299 0.144022 0.159923 0.144880 0.157339 0.159133 0.163854 0.201785 0.197277</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">17.0774 9.1903 9.1875 9.1662 9.1629 9.1568 8.3544 8.5286 6.8184 7.3471 7.3916 7.2166 5.9287 5.9791 6.1453 5.9727 5.5314 6.1846 5.9998 6.0244 6.1380 6.1069 5.6322 5.7316 6.1620 6.1788 5.5425 6.2256 6.1958 6.0889 5.7361 0.8413 0.8718 0.8873 0.8477 0.8643 0.9137 0.8560 0.8401 0.8551 0.8427 0.8409 0.8361 0.7982 0.8027</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">-0.0774 -0.1903 -0.1875 -0.1662 -0.1629 -0.1568 -0.3544 -0.5286 0.1816 -0.3471 -0.3916 -0.2166 0.0713 0.0209 -0.1453 0.0273 0.4686 -0.1846 0.0002 -0.0244 -0.1380 -0.1069 0.3678 0.2684 -0.1620 -0.1788 0.4575 -0.2256 -0.1958 -0.0889 0.2639 0.1587 0.1282 0.1127 0.1523 0.1357 0.0863 0.1440 0.1599 0.1449 0.1573 0.1591 0.1639 0.2018 0.1973</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2468 1.1224 1.1167 1.1406 1.1522 1.1582 1.9592 1.9830 3.3597 2.8855 3.1089 3.2409 3.6633 3.5775 3.8915 3.9052 3.6445 4.0454 3.8883 3.9666 3.4706 4.0061 4.2039 3.7647 3.8288 3.9716 4.4299 3.8957 3.9645 3.8489 4.3613 0.9959 0.9933 0.9972 1.0109 1.0097 1.0048 1.0061 1.0018 1.0204 1.0063 0.9933 0.9876 1.0070 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2468 1.1224 1.1167 1.1406 1.1522 1.1582 1.9592 1.9830 3.3597 2.8855 3.1089 3.2409 3.6633 3.5775 3.8915 3.9052 3.6445 4.0454 3.8883 3.9666 3.4706 4.0061 4.2039 3.7647 3.8288 3.9716 4.4299 3.8957 3.9645 3.8489 4.3613 0.9959 0.9933 0.9972 1.0109 1.0097 1.0048 1.0061 1.0018 1.0204 1.0063 0.9933 0.9876 1.0070 1.0021</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">1.0756 1.0905 1.0734 1.1095 1.1357 1.1396 0.9459 0.9888 1.9393 1.0459 0.9454 1.2982 1.5526 1.5882 1.3744 1.3906 0.9477 0.9446 1.3242 1.3804 1.3698 0.9020 1.2993 1.0003 0.9837 1.0158 0.7776 1.4594 0.9833 1.4015 0.9780 0.9664 0.9654 1.3012 1.3848 0.9763 0.9568 0.9127 1.4245 1.0016 1.4710 0.9877 1.3884 0.9952 1.4073 0.9859 0.9783</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">-0.026812051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.595337759277</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.30412 33.13374 0.82962 6.66725 -8.31401 -1.64676 -14.71072 14.84985 0.13913</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.70022</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
