<?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="47">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 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F F F O O O N N N C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 3 3 4 4 4 5 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.112122"
                        y3="3.249517"
                        z3="-1.488668"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.557284"
                        y3="-1.917033"
                        z3="-1.622987"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.653024"
                        y3="-0.523797"
                        z3="3.216006"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.726585"
                        y3="-0.860701"
                        z3="2.764198"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.912104"
                        y3="1.13032"
                        z3="2.654866"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.017347"
                        y3="-1.78384"
                        z3="0.839277"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.898573"
                        y3="-1.355971"
                        z3="-1.953438"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-9.606132"
                        y3="0.906661"
                        z3="0.098634"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.712722"
                        y3="-1.99871"
                        z3="0.47614"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.238082"
                        y3="0.113904"
                        z3="-0.26502"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-8.26481"
                        y3="0.924225"
                        z3="0.396837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.297424"
                        y3="-0.385681"
                        z3="0.937433"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.985994"
                        y3="0.303509"
                        z3="0.537674"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.490018"
                        y3="-0.034194"
                        z3="0.071621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.113537"
                        y3="-0.887068"
                        z3="0.309068"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.65107"
                        y3="-0.154845"
                        z3="2.411308"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.294651"
                        y3="-0.824981"
                        z3="-0.073509"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.372278"
                        y3="-1.026776"
                        z3="-0.334707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.719116"
                        y3="1.29078"
                        z3="-0.280864"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.895862"
                        y3="0.410986"
                        z3="-0.286476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.055583"
                        y3="-1.985261"
                        z3="-0.22797"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.244688"
                        y3="0.532099"
                        z3="-0.612593"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.827859"
                        y3="1.602094"
                        z3="-1.048727"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.467661"
                        y3="-0.678392"
                        z3="-1.107075"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.995873"
                        y3="-0.640708"
                        z3="-0.729836"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.387575"
                        y3="-1.886042"
                        z3="-0.56698"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.718837"
                        y3="0.631978"
                        z3="-1.475999"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.814964"
                        y3="1.901144"
                        z3="-0.848986"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.449733"
                        y3="-0.655033"
                        z3="-1.062395"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.60344"
                        y3="0.209168"
                        z3="-0.419637"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-10.315522"
                        y3="1.707962"
                        z3="1.022724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.088398"
                        y3="0.889807"
                        z3="-0.376535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.574566"
                        y3="0.971372"
                        z3="1.296513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.212364"
                        y3="-2.061604"
                        z3="-0.068481"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.039687"
                        y3="2.076762"
                        z3="0.0212"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.309127"
                        y3="1.317615"
                        z3="-0.203864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.611859"
                        y3="-2.960449"
                        z3="-0.082352"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.97289"
                        y3="-2.788884"
                        z3="-0.683474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.577549"
                        y3="0.889362"
                        z3="-2.080466"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.324122"
                        y3="2.287202"
                        z3="0.03632"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.529307"
                        y3="1.916152"
                        z3="-1.671371"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.020142"
                        y3="2.604811"
                        z3="-1.08966"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.81645"
                        y3="0.625483"
                        z3="0.499563"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.040049"
                        y3="-0.34244"
                        z3="-1.24498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-10.215874"
                        y3="1.338299"
                        z3="2.04596"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-11.362239"
                        y3="1.651558"
                        z3="0.730025"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-9.99697"
                        y3="2.752478"
                        z3="0.988199"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2F3N3O3">
                  <atomArray count="20 16 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">458.13350959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2F3N3O3/c1-11-5-12(3-4-16(11)18(29)26-10-27-30-2)17-9-19(31-28-17,20(23,24)25)13-6-14(21)8-15(22)7-13/h3-8,10,26H,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,21,26,20,18,19,27,13,30,22,17,14,24,23,25,15,29,12,16,2,1,3,4,5,10,11,9,7,8,6/E:(6,7)(14,15)(21,22)(23,24,25)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.2,28.2,29.1/rA:47nClClFFFOO1ON2NN2CCC3C3CC3C3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHHHHHHH/rB:;;;;;;;s6;;s8;s6;s12;s12;s9s13;s3s4s5s12;s15;s14;s14;s17;s17;s20;s1s19;s2s18;s22;s21s25;s23s24;s22;s7s10s25;s10s11;s8;s13;s13;s18;s19;s20;s21;s26;s27;s28;s28;s28;s10;s30;s31;s31;s31;/rC:5.1121,3.2495,-1.4887;6.5573,-1.917,-1.623;1.653,-.5238,3.216;3.7266,-.8607,2.7642;2.9121,1.1303,2.6549;2.0173,-1.7838,.8393;-5.8986,-1.356,-1.9534;-9.6061,.9067,.0986;.7127,-1.9987,.4761;-6.2381,.1139,-.265;-8.2648,.9242,.3968;2.2974,-.3857,.9374;.986,.3035,.5377;3.49,-.0342,.0716;.1135,-.8871,.3091;2.6511,-.1548,2.4113;-1.2947,-.825,-.0735;4.3723,-1.0268,-.3347;3.7191,1.2908,-.2809;-1.8959,.411,-.2865;-2.0556,-1.9853,-.228;-3.2447,.5321,-.6126;4.8279,1.6021,-1.0487;5.4677,-.6784,-1.1071;-3.9959,-.6407,-.7298;-3.3876,-1.886,-.567;5.7188,.632,-1.476;-3.815,1.9011,-.849;-5.4497,-.655,-1.0624;-7.6034,.2092,-.4196;-10.3155,1.708,1.0227;1.0884,.8898,-.3765;.5746,.9714,1.2965;4.2124,-2.0616,-.0685;3.0397,2.0768,.0212;-1.3091,1.3176,-.2039;-1.6119,-2.9604,-.0824;-3.9729,-2.7889,-.6835;6.5775,.8894,-2.0805;-4.3241,2.2872,.0363;-4.5293,1.9162,-1.6714;-3.0201,2.6048,-1.0897;-5.8164,.6255,.4996;-8.04,-.3424,-1.245;-10.2159,1.3383,2.046;-11.3622,1.6516,.73;-9.997,2.7525,.9882;</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">1699</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3233.0035145888 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">5.040e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 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">0.350 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.850 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="5.11212217"
                                 y3="3.24951683"
                                 z3="-1.48866844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.55728429"
                                 y3="-1.91703338"
                                 z3="-1.62298687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.65302445"
                                 y3="-0.52379654"
                                 z3="3.21600605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.72658475"
                                 y3="-0.86070055"
                                 z3="2.76419765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.91210414"
                                 y3="1.13032024"
                                 z3="2.65486621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.01734714"
                                 y3="-1.78383967"
                                 z3="0.83927701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.89857272"
                                 y3="-1.35597138"
                                 z3="-1.95343826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-9.60613198"
                                 y3="0.90666144"
                                 z3="0.09863376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.71272189"
                                 y3="-1.99871003"
                                 z3="0.47613991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-6.23808212"
                                 y3="0.11390409"
                                 z3="-0.26501964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-8.26481007"
                                 y3="0.92422494"
                                 z3="0.39683658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.29742403"
                                 y3="-0.38568145"
                                 z3="0.93743289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.98599423"
                                 y3="0.30350861"
                                 z3="0.53767371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.49001806"
                                 y3="-0.0341942"
                                 z3="0.0716205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.11353728"
                                 y3="-0.8870676"
                                 z3="0.30906836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.65107"
                                 y3="-0.1548449"
                                 z3="2.41130805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.29465087"
                                 y3="-0.82498117"
                                 z3="-0.07350898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.37227785"
                                 y3="-1.02677617"
                                 z3="-0.33470681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.719116"
                                 y3="1.29078049"
                                 z3="-0.28086358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.89586246"
                                 y3="0.41098648"
                                 z3="-0.28647633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.05558251"
                                 y3="-1.98526113"
                                 z3="-0.22796998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.24468819"
                                 y3="0.5320992"
                                 z3="-0.61259332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.8278591"
                                 y3="1.60209376"
                                 z3="-1.04872707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.46766096"
                                 y3="-0.67839234"
                                 z3="-1.10707538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.99587269"
                                 y3="-0.64070849"
                                 z3="-0.72983608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.38757521"
                                 y3="-1.88604236"
                                 z3="-0.56698021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.71883666"
                                 y3="0.63197804"
                                 z3="-1.4759992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.81496354"
                                 y3="1.90114371"
                                 z3="-0.84898606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.44973346"
                                 y3="-0.65503294"
                                 z3="-1.06239503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.60343966"
                                 y3="0.20916752"
                                 z3="-0.41963749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-10.3155223"
                                 y3="1.70796162"
                                 z3="1.02272446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.08839791"
                                 y3="0.88980743"
                                 z3="-0.37653504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.5745657"
                                 y3="0.97137161"
                                 z3="1.29651333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.21236376"
                                 y3="-2.06160403"
                                 z3="-0.06848141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.03968698"
                                 y3="2.07676225"
                                 z3="0.02119984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.30912656"
                                 y3="1.31761487"
                                 z3="-0.203864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.6118593"
                                 y3="-2.96044854"
                                 z3="-0.08235234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.97289048"
                                 y3="-2.78888441"
                                 z3="-0.68347389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.57754866"
                                 y3="0.88936246"
                                 z3="-2.0804657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.32412183"
                                 y3="2.28720231"
                                 z3="0.03631967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.52930676"
                                 y3="1.91615165"
                                 z3="-1.67137142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.02014224"
                                 y3="2.60481073"
                                 z3="-1.08966043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.81645023"
                                 y3="0.62548298"
                                 z3="0.49956302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-8.04004872"
                                 y3="-0.34244042"
                                 z3="-1.24498017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-10.21587442"
                                 y3="1.33829943"
                                 z3="2.04596021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-11.36223872"
                                 y3="1.65155828"
                                 z3="0.73002468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-9.99697041"
                                 y3="2.75247767"
                                 z3="0.98819891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a43" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                        </bondArray>
                        <formula concise="C20H16Cl2F3N3O3">
                           <atomArray count="20 16 2 3 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">458.13350959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H16Cl2F3N3O3/c1-11-5-12(3-4-16(11)18(29)26-10-27-30-2)17-9-19(31-28-17,20(23,24)25)13-6-14(21)8-15(22)7-13/h3-8,10,26H,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,21,26,20,18,19,27,13,30,22,17,14,24,23,25,15,29,12,16,2,1,3,4,5,10,11,9,7,8,6/E:(6,7)(14,15)(21,22)(23,24,25)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.2,28.2,29.1/rA:47nClClFFFOO1ON2NN2CCC3C3CC3C3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHHHHHHH/rB:;;;;;;;s6;;s8;s6;s12;s12;s9s13;s3s4s5s12;s15;s14;s14;s17;s17;s20;s1s19;s2s18;s22;s21s25;s23s24;s22;s7s10s25;s10s11;s8;s13;s13;s18;s19;s20;s21;s26;s27;s28;s28;s28;s10;s30;s31;s31;s31;/rC:5.1121,3.2495,-1.4887;6.5573,-1.917,-1.623;1.653,-.5238,3.216;3.7266,-.8607,2.7642;2.9121,1.1303,2.6549;2.0173,-1.7838,.8393;-5.8986,-1.356,-1.9534;-9.6061,.9067,.0986;.7127,-1.9987,.4761;-6.2381,.1139,-.265;-8.2648,.9242,.3968;2.2974,-.3857,.9374;.986,.3035,.5377;3.49,-.0342,.0716;.1135,-.8871,.3091;2.6511,-.1548,2.4113;-1.2947,-.825,-.0735;4.3723,-1.0268,-.3347;3.7191,1.2908,-.2809;-1.8959,.411,-.2865;-2.0556,-1.9853,-.228;-3.2447,.5321,-.6126;4.8279,1.6021,-1.0487;5.4677,-.6784,-1.1071;-3.9959,-.6407,-.7298;-3.3876,-1.886,-.567;5.7188,.632,-1.476;-3.815,1.9011,-.849;-5.4497,-.655,-1.0624;-7.6034,.2092,-.4196;-10.3155,1.708,1.0227;1.0884,.8898,-.3765;.5746,.9714,1.2965;4.2124,-2.0616,-.0685;3.0397,2.0768,.0212;-1.3091,1.3176,-.2039;-1.6119,-2.9604,-.0824;-3.9729,-2.7889,-.6835;6.5775,.8894,-2.0805;-4.3241,2.2872,.0363;-4.5293,1.9162,-1.6714;-3.0201,2.6048,-1.0897;-5.8165,.6255,.4996;-8.04,-.3424,-1.245;-10.2159,1.3383,2.046;-11.3622,1.6516,.73;-9.997,2.7525,.9882;</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="5.112122"
                        y3="3.249517"
                        z3="-1.488668"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.557284"
                        y3="-1.917033"
                        z3="-1.622987"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.653024"
                        y3="-0.523797"
                        z3="3.216006"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.726585"
                        y3="-0.860701"
                        z3="2.764198"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.912104"
                        y3="1.13032"
                        z3="2.654866"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.017347"
                        y3="-1.78384"
                        z3="0.839277"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.898573"
                        y3="-1.355971"
                        z3="-1.953438"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-9.606132"
                        y3="0.906661"
                        z3="0.098634"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.712722"
                        y3="-1.99871"
                        z3="0.47614"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.238082"
                        y3="0.113904"
                        z3="-0.26502"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-8.26481"
                        y3="0.924225"
                        z3="0.396837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.297424"
                        y3="-0.385681"
                        z3="0.937433"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.985994"
                        y3="0.303509"
                        z3="0.537674"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.490018"
                        y3="-0.034194"
                        z3="0.071621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.113537"
                        y3="-0.887068"
                        z3="0.309068"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.65107"
                        y3="-0.154845"
                        z3="2.411308"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.294651"
                        y3="-0.824981"
                        z3="-0.073509"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.372278"
                        y3="-1.026776"
                        z3="-0.334707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.719116"
                        y3="1.29078"
                        z3="-0.280864"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.895862"
                        y3="0.410986"
                        z3="-0.286476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.055583"
                        y3="-1.985261"
                        z3="-0.22797"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.244688"
                        y3="0.532099"
                        z3="-0.612593"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.827859"
                        y3="1.602094"
                        z3="-1.048727"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.467661"
                        y3="-0.678392"
                        z3="-1.107075"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.995873"
                        y3="-0.640708"
                        z3="-0.729836"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.387575"
                        y3="-1.886042"
                        z3="-0.56698"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.718837"
                        y3="0.631978"
                        z3="-1.475999"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.814964"
                        y3="1.901144"
                        z3="-0.848986"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.449733"
                        y3="-0.655033"
                        z3="-1.062395"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.60344"
                        y3="0.209168"
                        z3="-0.419637"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-10.315522"
                        y3="1.707962"
                        z3="1.022724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.088398"
                        y3="0.889807"
                        z3="-0.376535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.574566"
                        y3="0.971372"
                        z3="1.296513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.212364"
                        y3="-2.061604"
                        z3="-0.068481"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.039687"
                        y3="2.076762"
                        z3="0.0212"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.309127"
                        y3="1.317615"
                        z3="-0.203864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.611859"
                        y3="-2.960449"
                        z3="-0.082352"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.97289"
                        y3="-2.788884"
                        z3="-0.683474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.577549"
                        y3="0.889362"
                        z3="-2.080466"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.324122"
                        y3="2.287202"
                        z3="0.03632"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.529307"
                        y3="1.916152"
                        z3="-1.671371"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.020142"
                        y3="2.604811"
                        z3="-1.08966"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.81645"
                        y3="0.625483"
                        z3="0.499563"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.040049"
                        y3="-0.34244"
                        z3="-1.24498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-10.215874"
                        y3="1.338299"
                        z3="2.04596"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-11.362239"
                        y3="1.651558"
                        z3="0.730025"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-9.99697"
                        y3="2.752478"
                        z3="0.988199"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2F3N3O3">
                  <atomArray count="20 16 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">458.13350959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2F3N3O3/c1-11-5-12(3-4-16(11)18(29)26-10-27-30-2)17-9-19(31-28-17,20(23,24)25)13-6-14(21)8-15(22)7-13/h3-8,10,26H,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,21,26,20,18,19,27,13,30,22,17,14,24,23,25,15,29,12,16,2,1,3,4,5,10,11,9,7,8,6/E:(6,7)(14,15)(21,22)(23,24,25)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.2,28.2,29.1/rA:47nClClFFFOO1ON2NN2CCC3C3CC3C3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHHHHHHH/rB:;;;;;;;s6;;s8;s6;s12;s12;s9s13;s3s4s5s12;s15;s14;s14;s17;s17;s20;s1s19;s2s18;s22;s21s25;s23s24;s22;s7s10s25;s10s11;s8;s13;s13;s18;s19;s20;s21;s26;s27;s28;s28;s28;s10;s30;s31;s31;s31;/rC:5.1121,3.2495,-1.4887;6.5573,-1.917,-1.623;1.653,-.5238,3.216;3.7266,-.8607,2.7642;2.9121,1.1303,2.6549;2.0173,-1.7838,.8393;-5.8986,-1.356,-1.9534;-9.6061,.9067,.0986;.7127,-1.9987,.4761;-6.2381,.1139,-.265;-8.2648,.9242,.3968;2.2974,-.3857,.9374;.986,.3035,.5377;3.49,-.0342,.0716;.1135,-.8871,.3091;2.6511,-.1548,2.4113;-1.2947,-.825,-.0735;4.3723,-1.0268,-.3347;3.7191,1.2908,-.2809;-1.8959,.411,-.2865;-2.0556,-1.9853,-.228;-3.2447,.5321,-.6126;4.8279,1.6021,-1.0487;5.4677,-.6784,-1.1071;-3.9959,-.6407,-.7298;-3.3876,-1.886,-.567;5.7188,.632,-1.476;-3.815,1.9011,-.849;-5.4497,-.655,-1.0624;-7.6034,.2092,-.4196;-10.3155,1.708,1.0227;1.0884,.8898,-.3765;.5746,.9714,1.2965;4.2124,-2.0616,-.0685;3.0397,2.0768,.0212;-1.3091,1.3176,-.2039;-1.6119,-2.9604,-.0824;-3.9729,-2.7889,-.6835;6.5775,.8894,-2.0805;-4.3241,2.2872,.0363;-4.5293,1.9162,-1.6714;-3.0201,2.6048,-1.0897;-5.8164,.6255,.4996;-8.04,-.3424,-1.245;-10.2159,1.3383,2.046;-11.3622,1.6516,.73;-9.997,2.7525,.9882;</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">2677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3116.3179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1702.0564</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2381.74044357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3233.00351459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5614.74395816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9700.84137577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4086.09741761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04921348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4756.43779273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2374.69734916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296589</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999899273616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999899273616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999798547233</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.950212781801</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.9839 29.1323 29.1964 29.2901 29.4495 29.5117 29.5604 29.8124 29.8905 30.0500 30.2840 30.3586 30.4137 30.4975 30.7685 30.8594 30.9516 31.0527 31.2748 31.3522 31.5322 31.6444 31.7943 32.0312 32.1555 32.2279 32.4619 32.5557 32.7347 32.7887 33.0238 33.0825 33.3022 33.5037 33.6822 33.8318 33.9792 34.1201 34.3227 34.5735 34.6747 34.7676 34.8299 35.0170 35.0941 35.2141 35.4426 35.5990 35.7716 35.9217 36.0500 36.1635 36.2512 36.2847 36.5736 36.8781 36.9661 37.2012 37.2936 37.4259 37.6714 37.7363 37.8179 38.0153 38.1269 38.3160 38.4963 38.5224 38.5899 38.6879 38.7345 38.9354 39.1084 39.2279 39.4974 39.5396 39.7451 39.8228 40.1369 40.2904 40.3650 40.5959 40.7630 40.7816 40.9864 41.1620 41.4218 41.4766 41.5789 41.5944 41.7426 41.8172 42.1450 42.3752 42.4799 42.5513 42.7730 43.1466 43.2224 43.3243 43.4276 43.5486 43.6841 43.7363 43.8177 43.9141 43.9482 44.3292 44.4070 44.4874 44.5856 44.7868 44.9806 45.3356 45.3931 45.5492 45.9389 46.0175 46.1835 46.3400 46.4476 46.4851 46.6388 46.9453 46.9878 47.1375 47.1832 47.3769 47.4521 47.5926 47.7386 47.9218 48.0189 48.0701 48.2717 48.6361 48.9819 49.1469 49.2732 49.4052 49.5724 49.7341 49.8807 49.9624 50.1723 50.2610 50.4406 50.5890 50.7401 50.9077 51.0667 51.4879 51.5567 51.6138 51.7747 51.8213 51.9419 52.1596 52.2908 52.4136 52.7833 52.8652 53.2366 53.3166 53.3748 53.5164 53.7817 53.8504 54.0727 54.2181 54.4499 54.9266 54.9739 55.2840 55.3104 55.5221 55.8989 56.1650 56.3212 56.5315 56.5939 56.8337 56.9843 57.2760 57.4803 57.5362 57.8344 57.9975 58.0642 58.1434 58.3071 58.6846 58.7586 58.8757 58.9233 59.2307 59.2940 59.3449 59.5083 59.7097 59.7124 60.0188 60.0600 60.1381 60.3881 60.5109 60.6783 60.8481 61.1467 61.3234 61.5049 61.5531 61.6823 62.0339 62.3833 62.6000 62.7389 62.7887 62.9628 63.0963 63.3260 63.4477 63.5811 63.9375 64.0748 64.1501 64.2568 64.5298 64.6724 64.8374 65.0074 65.1168 65.1965 65.2016 65.3199 65.5002 65.8114 65.9218 66.1446 66.2482 66.3788 66.5914 66.7329 66.8757 66.9589 67.1765 67.3970 67.5371 67.7730 67.8888 67.9814 68.2909 68.4947 68.8025 69.1060 69.2067 69.6083 69.9013 70.5314 70.8765 70.9193 71.1049 71.2860 71.4892 71.7161 71.8995 72.1531 72.3512 72.8443 73.0584 73.1717 73.3209 73.6905 73.9262 74.3029 74.6992 74.8466 75.1253 75.3539 75.5702 75.6727 75.7798 75.9492 76.0149 76.1251 76.2760 76.5963 76.9000 77.0765 77.2063 77.5264 77.6784 77.7468 77.8680 78.2101 78.4293 78.6077 78.8205 78.8798 78.9083 79.0560 79.3081 79.4327 79.6849 79.7656 79.9220 80.0787 80.1644 80.3202 80.5151 80.7510 80.9512 81.0800 81.0828 81.1754 81.2890 81.4046 81.6001 81.6804 81.7681 81.8652 82.0217 82.0610 82.1975 82.2352 82.3889 82.4336 82.5696 82.7276 82.9157 83.0414 83.1314 83.1871 83.3225 83.5910 83.6206 83.7485 83.8115 83.8698 84.0297 84.1466 84.2360 84.3109 84.3406 84.5729 84.6636 84.9706 85.0296 85.0685 85.0989 85.3649 85.6233 85.7281 85.8833 86.0122 86.1604 86.3106 86.3514 86.4845 86.5610 86.7970 86.9323 86.9983 87.2152 87.4467 87.5573 87.6304 87.8249 87.9907 88.0438 88.1145 88.3176 88.3582 88.6529 88.7021 88.8586 89.0302 89.1069 89.2069 89.3931 89.4216 89.5111 89.6021 89.8357 89.9034 90.1686 90.1788 90.4223 90.4318 90.7003 90.8083 90.9862 91.1877 91.2429 91.3348 91.5419 91.7065 91.9043 91.9801 92.2452 92.3359 92.4348 92.6156 92.9094 92.9939 93.2349 93.3719 93.5757 93.6621 93.8056 94.0112 94.1225 94.4182 94.5431 94.7267 94.8743 94.9711 95.0095 95.2202 95.3453 95.4454 95.6803 95.8512 95.9125 96.0034 96.1682 96.2657 96.4158 96.6648 96.7730 96.9789 97.1097 97.2439 97.3221 97.4238 97.4849 97.6467 97.7315 97.9800 98.2591 98.3905 98.5501 98.6431 98.8909 98.9479 99.1384 99.2823 99.6877 99.7944 99.9399 100.0634 100.1125 100.1983 100.2117 100.4122 100.6582 100.7616 100.8459 101.1096 101.2649 101.4813 101.6393 101.8166 101.9675 101.9947 102.3020 102.5032 102.6361 102.7103 102.8431 103.0609 103.1620 103.5345 103.6769 103.7865 104.0879 104.2004 104.3394 104.4074 104.5600 104.7342 104.8336 104.9635 104.9821 105.3241 105.4196 105.5916 105.6254 105.7160 105.9423 106.1753 106.4209 106.5292 106.6466 106.8490 106.9548 107.2370 107.3719 107.6118 107.7158 107.8867 108.0846 108.3781 108.5761 108.5899 108.7197 108.9824 109.1272 109.2817 109.4433 109.7715 109.8496 110.0895 110.1907 110.3872 110.4715 110.7117 110.8845 110.9979 111.1003 111.1720 111.4946 111.6755 111.7411 112.0171 112.3344 112.4151 112.5332 112.7871 112.8287 112.9469 113.0168 113.2759 113.4585 113.6558 113.8031 113.9980 114.1574 114.2160 114.4613 114.5227 114.7270 114.7865 115.0637 115.2599 115.3300 115.3879 115.6315 115.8986 116.1264 116.2133 116.5312 116.6854 116.7871 116.9213 116.9834 117.1224 117.3396 117.5106 117.6486 117.7932 117.9274 118.2461 118.3163 118.3409 118.4276 118.4836 118.7413 118.7914 118.9674 119.1194 119.4944 119.7411 120.0311 120.2752 120.4450 120.5066 120.6624 120.7565 121.1407 121.4806 121.7367 121.8544 122.0848 122.1128 122.2737 122.5340 122.7219 123.5953 123.7677 123.8352 124.0407 124.1641 124.7116 124.8900 125.0830 125.1957 125.4180 125.6325 125.7550 125.9672 126.1504 126.3225 126.6090 126.8175 127.1212 127.3693 127.8072 128.2900 128.7184 128.9033 129.3034 130.2228 130.4333 130.5012 130.7451 131.0147 131.5662 131.7123 131.9363 132.2390 132.2787 132.5118 132.8145 133.3572 133.3773 133.6077 133.7588 134.0240 134.1738 134.4502 134.4884 134.5910 134.6087 134.7631 134.8897 135.2118 135.3159 135.3700 135.7982 136.0293 136.2454 136.7336 136.9623 137.4910 137.7496 137.8918 137.9845 138.3643 138.6678 138.9212 138.9961 139.4393 139.6539 139.8534 140.1229 140.5730 140.7099 140.8781 141.5996 141.7028 141.7815 141.9030 142.3171 142.6529 142.9708 143.2830 143.4581 143.7389 143.9308 144.1674 144.6198 144.8546 145.1046 145.3883 145.4274 145.6834 145.8624 145.9943 146.3221 146.6774 146.7997 146.8896 146.9966 147.6790 148.0503 148.1785 148.3728 148.5071 148.8635 149.3737 149.7585 149.9315 150.1947 150.5634 150.5928 150.7702 150.9055 151.0850 151.3008 151.8094 152.1429 152.7113 152.9491 153.1311 153.3708 153.4994 153.9452 154.2675 154.3871 154.5622 154.8607 155.6695 155.7304 155.9892 156.5137 156.5623 156.6802 157.5170 157.7966 158.4547 158.8914 158.9239 159.1781 159.6966 160.2864 160.7739 161.8559 162.1181 162.3828 162.5754 163.1843 163.6747 164.4181 165.4644 166.0413 166.5446 167.0707 167.5665 167.9707 169.3312 171.3274 172.0688 172.8573 173.4902 177.0261 177.1919 178.5909 179.9734 181.6891 183.0168 183.8667 185.1433 185.2908 186.9210 187.2556 187.9394 188.4681 188.5374 188.6741 188.8081 188.9528 189.0127 189.1014 189.3347 189.4117 189.7118 191.4489 191.9057 192.5363 192.6404 193.7761 194.2153 194.9272 195.0070 195.2121 195.5731 196.5995 198.6679 201.4663 202.6484 203.3309 203.6436 204.0759 207.1370 209.7865 210.7692 212.6711 214.8257 221.4313 221.5820 222.9627 223.1379 223.3933 223.4425 227.4651 227.4972 228.8405 229.0394 229.0805 229.2994 230.0740 233.3701 233.7425 236.0483 239.1742 241.5502 241.7954 244.5404 245.7930 247.3584 247.4266 251.0110 251.3372 294.7715 294.8400 297.1105 297.7460 312.0144 312.9136 613.3186 620.0302 623.0327 624.2262 625.4644 629.3823 631.5507 634.2632 634.9270 635.9327 636.3859 637.7062 639.9559 642.8855 642.9373 643.6470 643.7705 648.0158 651.0200 659.4585 712.8713 714.5021 877.8860 881.0090 900.6498 1198.4881 1202.8595 1215.6935 1561.5247 1563.1212 1564.3008</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="47">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 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F F F O O O N N N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.076185 -0.077482 -0.174528 -0.171196 -0.173573 -0.245152 -0.508434 -0.257896 -0.125321 -0.141155 -0.182464 0.266003 -0.072182 -0.012752 0.205141 0.475129 -0.076591 -0.186104 -0.208052 -0.108433 -0.188220 -0.097311 0.085127 0.094717 0.075641 -0.167260 -0.144442 -0.270827 0.392326 0.128461 -0.102880 0.128428 0.123315 0.128117 0.141333 0.132881 0.147602 0.147338 0.131040 0.114525 0.117293 0.101558 0.191680 0.120125 0.102655 0.115800 0.102204</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F F F O O O N N N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0762 17.0775 9.1745 9.1712 9.1736 8.2452 8.5084 8.2579 7.1253 7.1412 7.1825 5.7340 6.0722 6.0128 5.7949 5.5249 6.0766 6.1861 6.2081 6.1084 6.1882 6.0973 5.9149 5.9053 5.9244 6.1673 6.1444 6.2708 5.6077 5.8715 6.1029 0.8716 0.8767 0.8719 0.8587 0.8671 0.8524 0.8527 0.8690 0.8855 0.8827 0.8984 0.8083 0.8799 0.8973 0.8842 0.8978</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0762 -0.0775 -0.1745 -0.1712 -0.1736 -0.2452 -0.5084 -0.2579 -0.1253 -0.1412 -0.1825 0.2660 -0.0722 -0.0128 0.2051 0.4751 -0.0766 -0.1861 -0.2081 -0.1084 -0.1882 -0.0973 0.0851 0.0947 0.0756 -0.1673 -0.1444 -0.2708 0.3923 0.1285 -0.1029 0.1284 0.1233 0.1281 0.1413 0.1329 0.1476 0.1473 0.1310 0.1145 0.1173 0.1016 0.1917 0.1201 0.1027 0.1158 0.1022</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2280 1.2257 1.1396 1.1418 1.1389 1.9855 1.9916 1.9132 2.9828 3.2358 2.8928 3.8702 3.9195 3.7981 3.8521 4.4868 3.8054 4.0891 4.0822 3.9149 4.0179 3.9070 3.9232 3.9064 3.5877 4.0140 4.0588 3.9389 4.0825 4.1075 3.8898 1.0074 1.0203 1.0405 1.0198 1.0088 1.0242 1.0133 1.0163 0.9901 0.9940 1.0037 1.0053 1.0438 0.9937 0.9935 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2280 1.2257 1.1396 1.1418 1.1389 1.9855 1.9916 1.9132 2.9828 3.2358 2.8928 3.8702 3.9195 3.7981 3.8521 4.4868 3.8054 4.0891 4.0822 3.9149 4.0179 3.9070 3.9232 3.9064 3.5877 4.0140 4.0588 3.9389 4.0825 4.1075 3.8898 1.0074 1.0203 1.0405 1.0198 1.0088 1.0242 1.0133 1.0163 0.9901 0.9940 1.0037 1.0053 1.0438 0.9937 0.9935 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0299 1.0226 1.1327 1.1348 1.1236 0.9107 0.9268 1.8721 0.8666 0.9237 1.9153 1.2159 1.0691 0.9398 1.9047 0.9321 0.9228 0.9600 0.9614 0.9899 0.9859 1.3860 1.3971 0.9735 1.4051 1.3734 1.4255 0.9526 1.4305 0.9549 1.4424 0.9646 1.5337 0.9584 1.3758 0.9476 1.3908 1.3905 1.3595 0.9277 0.9728 0.9643 0.9752 0.9947 0.9921 0.9820 0.9801 0.9760 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 23 2 15 3 15 4 15 5 8 5 11 6 28 7 10 7 30 8 14 9 28 9 29 9 42 10 29 11 12 11 13 11 15 12 14 12 31 12 32 13 17 13 18 14 16 16 19 16 20 17 23 17 33 18 22 18 34 19 21 19 35 20 25 20 36 21 24 21 27 22 26 23 26 24 25 24 28 25 37 26 38 27 39 27 40 27 41 29 43 30 44 30 45 30 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023291065</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.763734638167</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-69.31860 68.66470 -0.65390 8.93347 -6.05918 2.87429 -5.57505 6.19249 0.61744</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.01171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.65516</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
