<?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="1.792016"
                        y3="-3.892848"
                        z3="0.642492"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.132174"
                        y3="-0.980925"
                        z3="1.496163"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.929215"
                        y3="-0.620788"
                        z3="0.325736"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.299999"
                        y3="2.103855"
                        z3="0.342348"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.628743"
                        y3="1.168386"
                        z3="2.254891"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.628406"
                        y3="1.660187"
                        z3="1.63327"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.837282"
                        y3="-1.516387"
                        z3="-1.175039"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.749464"
                        y3="1.561318"
                        z3="-0.111899"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.667446"
                        y3="-0.102382"
                        z3="-0.089059"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.878549"
                        y3="-0.470502"
                        z3="0.319329"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.971708"
                        y3="1.551609"
                        z3="-0.62264"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.589432"
                        y3="-0.469156"
                        z3="0.87443"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.573688"
                        y3="-0.985963"
                        z3="0.081485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.49423"
                        y3="-1.940074"
                        z3="-0.716283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.583166"
                        y3="-1.080257"
                        z3="-0.88438"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.606641"
                        y3="-1.945448"
                        z3="-1.728513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.730827"
                        y3="1.128846"
                        z3="-0.652541"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.517375"
                        y3="-1.772337"
                        z3="1.221753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.521657"
                        y3="-2.74315"
                        z3="0.421443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.854041"
                        y3="-0.189776"
                        z3="-0.714877"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.606719"
                        y3="1.886346"
                        z3="-1.207006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.473508"
                        y3="-2.666622"
                        z3="1.381268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.673992"
                        y3="-0.168493"
                        z3="0.560276"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.628233"
                        y3="0.545782"
                        z3="-0.019159"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.439418"
                        y3="2.104148"
                        z3="-0.47807"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.734853"
                        y3="2.419551"
                        z3="-2.487653"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.811138"
                        y3="1.219358"
                        z3="1.208914"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.591781"
                        y3="2.844638"
                        z3="-1.036234"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.69794"
                        y3="3.153494"
                        z3="-3.041877"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.466244"
                        y3="3.366283"
                        z3="-2.317141"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.089225"
                        y3="0.592558"
                        z3="0.242476"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.633903"
                        y3="-0.489602"
                        z3="-1.789488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.786654"
                        y3="-2.952242"
                        z3="-2.107297"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.32207"
                        y3="-1.321479"
                        z3="-2.581998"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.28091"
                        y3="-1.701897"
                        z3="1.983528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.304343"
                        y3="0.47705"
                        z3="-1.457373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.854524"
                        y3="0.197068"
                        z3="-0.494759"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.436652"
                        y3="-3.295151"
                        z3="2.260128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.337424"
                        y3="1.706229"
                        z3="0.523827"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.639814"
                        y3="2.247737"
                        z3="-3.055514"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.496539"
                        y3="3.018689"
                        z3="-0.470537"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.800618"
                        y3="3.557516"
                        z3="-4.040116"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.275717"
                        y3="3.94013"
                        z3="-2.748511"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.011102"
                        y3="-1.246288"
                        z3="1.148784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.574976"
                        y3="-0.51227"
                        z3="1.081515"/>
               </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 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 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:1.792,-3.8928,.6425;3.1322,-.9809,1.4962;4.9292,-.6208,.3257;4.3,2.1039,.3423;4.6287,1.1684,2.2549;2.6284,1.6602,1.6333;2.8373,-1.5164,-1.175;-6.7495,1.5613,-.1119;-2.6674,-.1024,-.0891;-3.8785,-.4705,.3193;-3.9717,1.5516,-.6226;-6.5894,-.4692,.8744;-1.5737,-.986,.0815;.4942,-1.9401,-.7163;-.5832,-1.0803,-.8844;1.6066,-1.9454,-1.7285;-2.7308,1.1288,-.6525;-1.5174,-1.7723,1.2218;.5217,-2.7431,.4214;2.854,-.1898,-.7149;-1.6067,1.8863,-1.207;-.4735,-2.6666,1.3813;3.674,-.1685,.5603;-4.6282,.5458,-.0192;-.4394,2.1041,-.4781;-1.7349,2.4196,-2.4877;3.8111,1.2194,1.2089;.5918,2.8446,-1.0362;-.6979,3.1535,-3.0419;.4662,3.3663,-2.3171;-6.0892,.5926,.2425;-.6339,-.4896,-1.7895;1.7867,-2.9522,-2.1073;1.3221,-1.3215,-2.582;-2.2809,-1.7019,1.9835;3.3043,.477,-1.4574;1.8545,.1971,-.4948;-.4367,-3.2952,2.2601;-.3374,1.7062,.5238;-2.6398,2.2477,-3.0555;1.4965,3.0187,-.4705;-.8006,3.5575,-4.0401;1.2757,3.9401,-2.7485;-6.0111,-1.2463,1.1488;-7.575,-.5123,1.0815;</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">3408.0723649932 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">4.921e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.708 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.79201629"
                                 y3="-3.89284784"
                                 z3="0.64249246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.13217352"
                                 y3="-0.98092521"
                                 z3="1.49616283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.92921502"
                                 y3="-0.62078761"
                                 z3="0.32573623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.29999931"
                                 y3="2.10385518"
                                 z3="0.3423479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.62874334"
                                 y3="1.16838606"
                                 z3="2.25489119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.62840581"
                                 y3="1.66018685"
                                 z3="1.63326972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.83728189"
                                 y3="-1.51638679"
                                 z3="-1.17503863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.74946357"
                                 y3="1.56131834"
                                 z3="-0.11189924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.66744594"
                                 y3="-0.10238153"
                                 z3="-0.08905869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.87854928"
                                 y3="-0.47050182"
                                 z3="0.31932894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.97170767"
                                 y3="1.55160864"
                                 z3="-0.62264048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.58943153"
                                 y3="-0.46915627"
                                 z3="0.87443007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.57368763"
                                 y3="-0.98596325"
                                 z3="0.08148485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.4942296"
                                 y3="-1.94007366"
                                 z3="-0.71628338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.58316561"
                                 y3="-1.08025706"
                                 z3="-0.88437955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.60664054"
                                 y3="-1.94544771"
                                 z3="-1.72851313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.7308274"
                                 y3="1.12884638"
                                 z3="-0.65254111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.51737514"
                                 y3="-1.77233724"
                                 z3="1.2217527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.52165657"
                                 y3="-2.74315019"
                                 z3="0.42144306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.85404107"
                                 y3="-0.18977631"
                                 z3="-0.71487698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.60671926"
                                 y3="1.88634577"
                                 z3="-1.2070061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.47350759"
                                 y3="-2.6666216"
                                 z3="1.38126755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.67399214"
                                 y3="-0.16849254"
                                 z3="0.56027587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.62823279"
                                 y3="0.54578214"
                                 z3="-0.01915889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.43941837"
                                 y3="2.1041484"
                                 z3="-0.47806973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.73485349"
                                 y3="2.41955116"
                                 z3="-2.48765295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.81113771"
                                 y3="1.21935797"
                                 z3="1.20891364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.59178066"
                                 y3="2.84463823"
                                 z3="-1.03623361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.69794015"
                                 y3="3.15349372"
                                 z3="-3.04187734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.46624445"
                                 y3="3.36628329"
                                 z3="-2.31714083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.08922513"
                                 y3="0.59255785"
                                 z3="0.24247558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.63390323"
                                 y3="-0.48960175"
                                 z3="-1.78948827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.78665403"
                                 y3="-2.9522421"
                                 z3="-2.10729663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.32207034"
                                 y3="-1.32147908"
                                 z3="-2.58199764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.28090977"
                                 y3="-1.70189685"
                                 z3="1.9835284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.30434324"
                                 y3="0.47705005"
                                 z3="-1.45737334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.85452446"
                                 y3="0.19706752"
                                 z3="-0.49475918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.43665191"
                                 y3="-3.29515051"
                                 z3="2.26012808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.33742359"
                                 y3="1.70622933"
                                 z3="0.52382653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.63981418"
                                 y3="2.24773691"
                                 z3="-3.05551352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.49653925"
                                 y3="3.01868929"
                                 z3="-0.47053744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.80061835"
                                 y3="3.55751593"
                                 z3="-4.04011637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.27571711"
                                 y3="3.94013043"
                                 z3="-2.74851091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.01110241"
                                 y3="-1.24628819"
                                 z3="1.14878417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.57497564"
                                 y3="-0.51227029"
                                 z3="1.08151453">
                              <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 a45" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 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:1.792,-3.8928,.6425;3.1322,-.9809,1.4962;4.9292,-.6208,.3257;4.3,2.1039,.3423;4.6287,1.1684,2.2549;2.6284,1.6602,1.6333;2.8373,-1.5164,-1.175;-6.7495,1.5613,-.1119;-2.6674,-.1024,-.0891;-3.8785,-.4705,.3193;-3.9717,1.5516,-.6226;-6.5894,-.4692,.8744;-1.5737,-.986,.0815;.4942,-1.9401,-.7163;-.5832,-1.0803,-.8844;1.6066,-1.9454,-1.7285;-2.7308,1.1288,-.6525;-1.5174,-1.7723,1.2218;.5217,-2.7432,.4214;2.854,-.1898,-.7149;-1.6067,1.8863,-1.207;-.4735,-2.6666,1.3813;3.674,-.1685,.5603;-4.6282,.5458,-.0192;-.4394,2.1041,-.4781;-1.7349,2.4196,-2.4877;3.8111,1.2194,1.2089;.5918,2.8446,-1.0362;-.6979,3.1535,-3.0419;.4662,3.3663,-2.3171;-6.0892,.5926,.2425;-.6339,-.4896,-1.7895;1.7867,-2.9522,-2.1073;1.3221,-1.3215,-2.582;-2.2809,-1.7019,1.9835;3.3043,.4771,-1.4574;1.8545,.1971,-.4948;-.4367,-3.2952,2.2601;-.3374,1.7062,.5238;-2.6398,2.2477,-3.0555;1.4965,3.0187,-.4705;-.8006,3.5575,-4.0401;1.2757,3.9401,-2.7485;-6.0111,-1.2463,1.1488;-7.575,-.5123,1.0815;</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="1.792016"
                        y3="-3.892848"
                        z3="0.642492"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.132174"
                        y3="-0.980925"
                        z3="1.496163"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.929215"
                        y3="-0.620788"
                        z3="0.325736"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.299999"
                        y3="2.103855"
                        z3="0.342348"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.628743"
                        y3="1.168386"
                        z3="2.254891"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.628406"
                        y3="1.660187"
                        z3="1.63327"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.837282"
                        y3="-1.516387"
                        z3="-1.175039"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.749464"
                        y3="1.561318"
                        z3="-0.111899"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.667446"
                        y3="-0.102382"
                        z3="-0.089059"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.878549"
                        y3="-0.470502"
                        z3="0.319329"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.971708"
                        y3="1.551609"
                        z3="-0.62264"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.589432"
                        y3="-0.469156"
                        z3="0.87443"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.573688"
                        y3="-0.985963"
                        z3="0.081485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.49423"
                        y3="-1.940074"
                        z3="-0.716283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.583166"
                        y3="-1.080257"
                        z3="-0.88438"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.606641"
                        y3="-1.945448"
                        z3="-1.728513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.730827"
                        y3="1.128846"
                        z3="-0.652541"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.517375"
                        y3="-1.772337"
                        z3="1.221753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.521657"
                        y3="-2.74315"
                        z3="0.421443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.854041"
                        y3="-0.189776"
                        z3="-0.714877"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.606719"
                        y3="1.886346"
                        z3="-1.207006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.473508"
                        y3="-2.666622"
                        z3="1.381268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.673992"
                        y3="-0.168493"
                        z3="0.560276"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.628233"
                        y3="0.545782"
                        z3="-0.019159"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.439418"
                        y3="2.104148"
                        z3="-0.47807"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.734853"
                        y3="2.419551"
                        z3="-2.487653"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.811138"
                        y3="1.219358"
                        z3="1.208914"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.591781"
                        y3="2.844638"
                        z3="-1.036234"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.69794"
                        y3="3.153494"
                        z3="-3.041877"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.466244"
                        y3="3.366283"
                        z3="-2.317141"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.089225"
                        y3="0.592558"
                        z3="0.242476"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.633903"
                        y3="-0.489602"
                        z3="-1.789488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.786654"
                        y3="-2.952242"
                        z3="-2.107297"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.32207"
                        y3="-1.321479"
                        z3="-2.581998"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.28091"
                        y3="-1.701897"
                        z3="1.983528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.304343"
                        y3="0.47705"
                        z3="-1.457373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.854524"
                        y3="0.197068"
                        z3="-0.494759"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.436652"
                        y3="-3.295151"
                        z3="2.260128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.337424"
                        y3="1.706229"
                        z3="0.523827"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.639814"
                        y3="2.247737"
                        z3="-3.055514"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.496539"
                        y3="3.018689"
                        z3="-0.470537"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.800618"
                        y3="3.557516"
                        z3="-4.040116"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.275717"
                        y3="3.94013"
                        z3="-2.748511"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.011102"
                        y3="-1.246288"
                        z3="1.148784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.574976"
                        y3="-0.51227"
                        z3="1.081515"/>
               </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 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 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:1.792,-3.8928,.6425;3.1322,-.9809,1.4962;4.9292,-.6208,.3257;4.3,2.1039,.3423;4.6287,1.1684,2.2549;2.6284,1.6602,1.6333;2.8373,-1.5164,-1.175;-6.7495,1.5613,-.1119;-2.6674,-.1024,-.0891;-3.8785,-.4705,.3193;-3.9717,1.5516,-.6226;-6.5894,-.4692,.8744;-1.5737,-.986,.0815;.4942,-1.9401,-.7163;-.5832,-1.0803,-.8844;1.6066,-1.9454,-1.7285;-2.7308,1.1288,-.6525;-1.5174,-1.7723,1.2218;.5217,-2.7431,.4214;2.854,-.1898,-.7149;-1.6067,1.8863,-1.207;-.4735,-2.6666,1.3813;3.674,-.1685,.5603;-4.6282,.5458,-.0192;-.4394,2.1041,-.4781;-1.7349,2.4196,-2.4877;3.8111,1.2194,1.2089;.5918,2.8446,-1.0362;-.6979,3.1535,-3.0419;.4662,3.3663,-2.3171;-6.0892,.5926,.2425;-.6339,-.4896,-1.7895;1.7867,-2.9522,-2.1073;1.3221,-1.3215,-2.582;-2.2809,-1.7019,1.9835;3.3043,.477,-1.4574;1.8545,.1971,-.4948;-.4367,-3.2952,2.2601;-.3374,1.7062,.5238;-2.6398,2.2477,-3.0555;1.4965,3.0187,-.4705;-.8006,3.5575,-4.0401;1.2757,3.9401,-2.7485;-6.0111,-1.2463,1.1488;-7.575,-.5123,1.0815;</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">2547</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2842.6088</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1524.6510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.56666194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3408.07236499</scalar>
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51.6480 51.7600 51.9493 52.3125 52.3997 52.4948 52.7645 52.8691 53.1158 53.2370 53.2855 53.5589 53.6241 53.7991 53.9315 54.2759 54.3496 54.7926 54.8219 55.0115 55.0411 55.2518 55.3855 55.4065 55.5987 55.8137 56.0176 56.2195 56.3397 56.7236 56.9420 57.0913 57.1437 57.3113 57.4581 57.6728 57.9550 57.9837 58.1347 58.3945 58.6157 58.8483 58.9685 59.1377 59.5664 59.8269 59.8924 59.9921 60.3339 60.4722 60.7202 60.9330 61.0751 61.2162 61.2693 61.4346 61.7363 61.9620 62.2071 62.3537 62.4300 62.5510 62.8991 62.9411 63.2690 63.5285 63.8463 64.1957 64.2212 64.3907 64.7535 64.8543 65.0236 65.0544 65.3210 65.4806 65.5869 65.6542 65.6981 65.8542 66.6144 66.6524 66.8036 66.9378 67.0472 67.2943 67.4040 67.6858 67.8061 67.9519 68.0686 68.0970 68.4201 68.5679 68.8282 68.8801 69.2408 69.6978 69.8815 70.0863 70.3497 70.6129 70.6523 71.0035 71.1017 71.1933 71.3926 71.8380 72.1041 72.4166 72.8799 73.0268 73.4828 73.6003 73.8283 73.9278 74.3892 74.6728 74.8847 75.1204 75.4984 75.6792 75.8495 76.0382 76.2528 76.5685 76.6427 76.8471 77.1148 77.3390 77.4821 77.7109 77.8358 77.9758 78.1053 78.2109 78.3193 78.5333 78.6777 78.8936 78.9081 79.0246 79.3423 79.5749 79.6729 79.8472 79.9586 80.0485 80.2465 80.4194 80.5550 80.8341 81.0616 81.1944 81.2824 81.3559 81.6287 81.9271 82.0229 82.0732 82.3080 82.3718 82.6129 82.7308 83.0735 83.1850 83.2363 83.3964 83.4356 83.6212 83.7038 83.8599 83.8964 84.1531 84.3138 84.4802 84.6344 84.7304 84.8074 84.8468 85.0260 85.2514 85.3134 85.4231 85.4719 85.7537 85.7691 85.8512 85.9889 86.0375 86.1030 86.2753 86.3767 86.4187 86.5359 86.6826 86.9263 87.0316 87.2069 87.2883 87.4694 87.5290 87.6099 87.7413 87.9016 88.0397 88.2808 88.3829 88.4668 88.6287 88.7203 88.8980 89.0284 89.0897 89.2176 89.3750 89.5544 89.7212 89.8029 89.9161 90.1691 90.3166 90.4422 90.5773 90.6645 90.8639 91.0261 91.1450 91.2485 91.3629 91.4805 91.5787 91.7113 91.8122 91.9923 92.2020 92.2944 92.4718 92.6798 92.8811 93.0678 93.1578 93.1981 93.4070 93.4658 93.5462 93.7298 93.8463 93.8984 94.0999 94.3715 94.4576 94.5940 94.6909 94.8763 94.9229 95.2019 95.2824 95.5944 95.6951 95.8460 95.9671 96.1632 96.3236 96.4228 96.5819 96.6449 96.6834 96.9045 96.9757 97.3196 97.4405 97.4974 97.6468 97.8695 97.9830 98.1468 98.3087 98.3878 98.4651 98.5656 98.8609 99.0157 99.2578 99.4884 99.5959 99.7375 99.8188 99.9148 100.3283 100.4780 100.5485 100.7781 100.9358 101.0791 101.1495 101.3093 101.8374 101.9819 102.2846 102.4176 102.5743 102.7428 102.8646 103.2339 103.2749 103.5047 103.6535 103.8600 104.0200 104.3711 104.4164 104.4502 104.7896 104.9076 104.9692 105.2788 105.4474 105.5251 105.7086 105.8504 105.9085 106.0753 106.2631 106.3670 106.4882 106.6740 106.7921 106.8989 107.0892 107.4147 107.5208 107.6603 107.7498 107.9611 108.0001 108.2616 108.4211 108.5318 108.8299 108.8805 108.9606 109.1185 109.2184 109.2815 109.5973 109.6921 109.9757 110.1112 110.1767 110.3266 110.4747 110.6974 110.7716 110.9609 111.1351 111.1834 111.4534 111.5668 111.8513 112.0175 112.1785 112.3905 112.6277 112.9938 113.0328 113.3688 113.5321 113.7941 114.0074 114.1695 114.2770 114.4616 114.5917 114.7385 114.8594 115.0187 115.1398 115.1805 115.3589 115.6442 115.9257 116.2021 116.3171 116.4678 116.6756 116.8496 117.0653 117.2361 117.3675 117.5582 117.7953 117.8925 118.1005 118.2381 118.4087 118.5166 118.7765 119.0111 119.0625 119.1598 119.2969 119.5649 119.7677 120.0068 120.1890 120.3755 120.5702 120.8541 121.0370 121.0868 121.1620 121.5791 121.7063 122.1688 122.4334 122.4769 122.9612 123.0809 123.2622 123.5650 123.9726 124.3010 124.4272 124.9833 125.0805 125.1607 125.3793 126.0641 126.4030 126.5989 127.0277 127.3499 127.5602 128.0169 128.4460 128.5330 128.9531 129.2878 129.6214 129.9131 129.9746 130.3331 130.4956 130.7681 130.9043 131.0635 131.2953 131.4819 131.6673 131.7639 132.1288 132.4660 132.5233 132.9879 133.2292 133.3665 133.4516 133.5116 133.7446 133.7865 134.2476 134.4735 134.9875 135.4035 135.6176 135.6504 135.9497 136.2122 136.5939 136.9479 137.0425 137.3072 137.6213 138.1272 138.3015 138.8195 138.8587 139.0898 139.4045 139.4872 139.8571 140.0182 140.1444 140.2325 140.7340 141.0197 142.1302 142.2892 142.4215 142.5798 142.6834 142.9017 143.1595 143.9359 144.0391 144.5642 144.6098 145.0070 145.1332 145.1926 145.7319 145.8089 146.0880 146.8626 146.9862 147.2872 147.5884 147.8033 147.9531 148.2586 148.5508 148.6919 148.8491 149.1405 149.2669 149.5496 149.9368 150.1517 150.6185 151.1425 151.1982 151.5742 152.1379 152.5859 152.6575 152.8643 152.9448 153.0270 153.4757 153.7384 154.4212 154.5836 155.0116 155.3481 155.7085 156.0738 156.2503 156.8178 157.7544 157.9371 158.2779 158.3915 158.8188 159.3277 159.4928 160.0263 160.1155 160.5110 160.6987 161.4677 161.8572 163.4640 164.3927 164.7454 165.9926 166.0768 167.4589 168.1358 168.6458 168.9647 169.7264 170.5565 170.8681 171.9121 172.8936 174.2934 174.5506 176.4273 176.7322 177.4775 180.3761 180.9557 183.3759 183.9501 184.1270 186.1166 186.3396 187.0367 188.1521 188.1608 188.2193 188.2797 188.3130 188.4092 188.4598 188.5592 188.6886 188.8467 189.1848 189.2139 189.3779 189.5301 189.8559 190.1228 191.6152 192.4096 192.7572 193.3400 193.7005 193.7185 194.2149 194.7464 195.0019 195.5290 195.5601 196.1972 198.2005 199.0149 199.7775 201.0403 201.9984 202.3589 202.4774 203.3523 203.7019 203.9491 205.8214 206.7884 208.5726 209.7026 209.9587 222.4020 224.1685 224.3829 227.5911 227.8370 228.0067 228.1884 228.6048 230.1732 230.6368 231.2497 232.7396 232.9562 234.5071 235.3248 238.3469 239.6986 240.9701 242.2246 243.9056 244.1449 245.2987 246.1677 246.3652 247.2699 248.0334 248.2655 249.2049 250.7356 250.8214 295.9637 298.9153 313.5034 615.8560 619.8105 623.0979 624.4537 628.7012 632.4434 633.2335 634.5516 635.0315 635.9367 636.4303 637.3135 637.7669 640.1740 641.1585 642.0016 648.4222 654.1390 660.4362 716.3175 882.0107 888.3385 895.6753 904.2821 1198.7344 1210.1784 1558.3335 1558.7986 1563.4223 1564.2771 1566.5728</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">-0.077617 -0.186175 -0.189289 -0.165344 -0.157760 -0.160738 -0.359245 -0.528955 0.167073 -0.343205 -0.387893 -0.216898 0.108334 0.030904 -0.181397 0.032612 0.496194 -0.182777 -0.000994 -0.012181 -0.192543 -0.116033 0.346222 0.267806 -0.146531 -0.170321 0.456661 -0.217582 -0.205887 -0.092267 0.262309 0.172507 0.126495 0.110800 0.151158 0.145439 0.083396 0.144106 0.159243 0.145692 0.160875 0.159735 0.163735 0.202776 0.197561</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">17.0776 9.1862 9.1893 9.1653 9.1578 9.1607 8.3592 8.5290 6.8329 7.3432 7.3879 7.2169 5.8917 5.9691 6.1814 5.9674 5.5038 6.1828 6.0010 6.0122 6.1925 6.1160 5.6538 5.7322 6.1465 6.1703 5.5433 6.2176 6.2059 6.0923 5.7377 0.8275 0.8735 0.8892 0.8488 0.8546 0.9166 0.8559 0.8408 0.8543 0.8391 0.8403 0.8363 0.7972 0.8024</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">-0.0776 -0.1862 -0.1893 -0.1653 -0.1578 -0.1607 -0.3592 -0.5290 0.1671 -0.3432 -0.3879 -0.2169 0.1083 0.0309 -0.1814 0.0326 0.4962 -0.1828 -0.0010 -0.0122 -0.1925 -0.1160 0.3462 0.2678 -0.1465 -0.1703 0.4567 -0.2176 -0.2059 -0.0923 0.2623 0.1725 0.1265 0.1108 0.1512 0.1454 0.0834 0.1441 0.1592 0.1457 0.1609 0.1597 0.1637 0.2028 0.1976</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2456 1.1143 1.1152 1.1485 1.1621 1.1510 1.9542 1.9833 3.3822 2.8834 3.1028 3.2411 3.7180 3.5832 3.9010 3.8933 3.5973 4.0388 3.8845 3.9713 3.5164 4.0218 4.2163 3.7627 3.8247 3.9670 4.4312 3.9033 3.9665 3.8714 4.3623 0.9804 0.9921 0.9979 1.0152 1.0082 1.0078 1.0062 1.0063 1.0170 1.0049 0.9932 0.9879 1.0062 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2456 1.1143 1.1152 1.1485 1.1621 1.1510 1.9542 1.9833 3.3822 2.8834 3.1028 3.2411 3.7180 3.5832 3.9010 3.8933 3.5973 4.0388 3.8845 3.9713 3.5164 4.0218 4.2163 3.7627 3.8247 3.9670 4.4312 3.9033 3.9665 3.8714 4.3623 0.9804 0.9921 0.9979 1.0152 1.0082 1.0078 1.0062 1.0063 1.0170 1.0049 0.9932 0.9879 1.0062 1.0020</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">1.0631 1.0965 1.0833 1.1171 1.1443 1.1203 0.9435 0.9649 1.9412 1.0429 0.9692 1.2905 1.5504 1.5872 1.3722 1.3915 0.9473 0.9444 1.3422 1.3769 1.3640 0.9031 1.2902 0.9869 0.9819 1.0162 0.7486 1.4665 0.9733 1.4030 0.9834 0.9560 0.9856 1.3065 1.4104 0.9790 0.9514 0.9127 1.4291 0.9952 1.4633 0.9896 1.4059 0.9793 1.4102 0.9861 0.9782</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">-0.026496810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.593158751443</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.24277 31.24321 1.00044 5.44890 -6.81683 -1.36793 -17.35117 16.82912 -0.52205</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50742</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
