<?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 O O O N C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.689589"
                        y3="3.157286"
                        z3="1.12512"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.500368"
                        y3="3.861603"
                        z3="-1.55168"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.062098"
                        y3="-3.576698"
                        z3="-0.180276"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.237288"
                        y3="1.337916"
                        z3="-0.796241"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.145202"
                        y3="1.468113"
                        z3="1.161136"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.464443"
                        y3="-3.496752"
                        z3="0.246972"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.824123"
                        y3="3.347879"
                        z3="-1.284919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.054766"
                        y3="0.086843"
                        z3="-0.647003"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.434312"
                        y3="1.494682"
                        z3="-0.290579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.071938"
                        y3="1.220324"
                        z3="-0.884587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.63071"
                        y3="-0.559539"
                        z3="-1.883847"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.838642"
                        y3="-0.89268"
                        z3="0.480387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.413979"
                        y3="2.26279"
                        z3="-1.070297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.124512"
                        y3="1.369171"
                        z3="-0.033713"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.398732"
                        y3="2.992242"
                        z3="-0.559566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.494982"
                        y3="1.410262"
                        z3="-0.142885"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.210029"
                        y3="0.075654"
                        z3="-0.205441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.242597"
                        y3="2.487996"
                        z3="-0.793973"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.478423"
                        y3="-1.080809"
                        z3="0.051353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.570309"
                        y3="-0.011183"
                        z3="-0.451741"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.100763"
                        y3="-2.318024"
                        z3="0.063358"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.200787"
                        y3="-1.24852"
                        z3="-0.441423"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.470027"
                        y3="-2.384628"
                        z3="-0.185087"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.290217"
                        y3="-3.565401"
                        z3="0.943957"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.131099"
                        y3="-2.963836"
                        z3="2.185642"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.271747"
                        y3="-4.326946"
                        z3="0.390726"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.063699"
                        y3="-3.12782"
                        z3="2.868666"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.912591"
                        y3="-4.494599"
                        z3="1.092404"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.088449"
                        y3="-3.8913"
                        z3="2.328354"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.42164"
                        y3="1.706255"
                        z3="0.772432"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.917662"
                        y3="1.484421"
                        z3="-1.925002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.000859"
                        y3="-1.3921"
                        z3="-2.200292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.626705"
                        y3="-0.954401"
                        z3="-1.6782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.713787"
                        y3="0.122599"
                        z3="-2.729072"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.48432"
                        y3="-0.424647"
                        z3="1.39549"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.779157"
                        y3="-1.394403"
                        z3="0.712216"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.123197"
                        y3="-1.667381"
                        z3="0.196511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.339975"
                        y3="2.243225"
                        z3="-2.150688"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.351911"
                        y3="1.694937"
                        z3="0.905339"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.415336"
                        y3="-1.033907"
                        z3="0.246533"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.155427"
                        y3="0.874388"
                        z3="-0.65987"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.261695"
                        y3="-1.330452"
                        z3="-0.634839"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.931945"
                        y3="-2.380788"
                        z3="2.622055"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.419234"
                        y3="-4.795015"
                        z3="-0.57368"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.188362"
                        y3="-2.658991"
                        z3="3.835554"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.703325"
                        y3="-5.095999"
                        z3="0.664015"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.015456"
                        y3="-4.018194"
                        z3="2.870528"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.6896,3.1573,1.1251;-5.5004,3.8616,-1.5517;5.0621,-3.5767,-.1803;1.2373,1.3379,-.7962;.1452,1.4681,1.1611;2.4644,-3.4968,.247;3.8241,3.3479,-1.2849;-2.0548,.0868,-.647;-2.4343,1.4947,-.2906;-1.0719,1.2203,-.8846;-2.6307,-.5595,-1.8838;-1.8386,-.8927,.4804;-3.414,2.2628,-1.0703;.1245,1.3692,-.0337;-4.3987,2.9922,-.5596;2.495,1.4103,-.1429;3.21,.0757,-.2054;3.2426,2.488,-.794;2.4784,-1.0808,.0514;4.5703,-.0112,-.4517;3.1008,-2.318,.0634;5.2008,-1.2485,-.4414;4.47,-2.3846,-.1851;1.2902,-3.5654,.944;1.1311,-2.9638,2.1856;.2717,-4.3269,.3907;-.0637,-3.1278,2.8687;-.9126,-4.4946,1.0924;-1.0884,-3.8913,2.3284;-2.4216,1.7063,.7724;-.9177,1.4844,-1.925;-2.0009,-1.3921,-2.2003;-3.6267,-.9544,-1.6782;-2.7138,.1226,-2.7291;-1.4843,-.4246,1.3955;-2.7792,-1.3944,.7122;-1.1232,-1.6674,.1965;-3.34,2.2432,-2.1507;2.3519,1.6949,.9053;1.4153,-1.0339,.2465;5.1554,.8744,-.6599;6.2617,-1.3305,-.6348;1.9319,-2.3808,2.6221;.4192,-4.795,-.5737;-.1884,-2.659,3.8356;-1.7033,-5.096,.664;-2.0155,-4.0182,2.8705;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2964.2669495405 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">6.202e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.584 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">0.548 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.145 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="-4.68958859"
                                 y3="3.15728647"
                                 z3="1.12511988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.50036834"
                                 y3="3.86160322"
                                 z3="-1.55168036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.06209823"
                                 y3="-3.5766984"
                                 z3="-0.18027591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.23728842"
                                 y3="1.337916"
                                 z3="-0.79624073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.14520237"
                                 y3="1.46811294"
                                 z3="1.16113574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.46444282"
                                 y3="-3.49675228"
                                 z3="0.24697207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.82412267"
                                 y3="3.34787879"
                                 z3="-1.28491921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.05476628"
                                 y3="0.08684306"
                                 z3="-0.64700298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.43431194"
                                 y3="1.494682"
                                 z3="-0.29057905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.07193811"
                                 y3="1.2203242"
                                 z3="-0.88458654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.63070997"
                                 y3="-0.55953872"
                                 z3="-1.88384679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.83864213"
                                 y3="-0.89268024"
                                 z3="0.48038681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.41397931"
                                 y3="2.26279049"
                                 z3="-1.07029693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.124512"
                                 y3="1.36917109"
                                 z3="-0.03371304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.39873231"
                                 y3="2.99224217"
                                 z3="-0.55956646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49498192"
                                 y3="1.41026179"
                                 z3="-0.14288492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.21002864"
                                 y3="0.07565362"
                                 z3="-0.20544127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.24259713"
                                 y3="2.48799646"
                                 z3="-0.79397255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.47842333"
                                 y3="-1.0808085"
                                 z3="0.05135256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.57030869"
                                 y3="-0.01118307"
                                 z3="-0.45174126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.10076344"
                                 y3="-2.31802375"
                                 z3="0.06335788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.20078717"
                                 y3="-1.24852027"
                                 z3="-0.44142255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.47002748"
                                 y3="-2.38462779"
                                 z3="-0.18508689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.2902169"
                                 y3="-3.56540087"
                                 z3="0.94395693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.13109933"
                                 y3="-2.96383574"
                                 z3="2.18564199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.27174655"
                                 y3="-4.32694559"
                                 z3="0.39072631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.06369948"
                                 y3="-3.1278197"
                                 z3="2.86866588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.91259147"
                                 y3="-4.49459876"
                                 z3="1.09240414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.08844889"
                                 y3="-3.89130043"
                                 z3="2.32835356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.42164035"
                                 y3="1.70625508"
                                 z3="0.77243207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.91766174"
                                 y3="1.484421"
                                 z3="-1.9250021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.00085895"
                                 y3="-1.39209978"
                                 z3="-2.20029247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.62670526"
                                 y3="-0.95440071"
                                 z3="-1.6782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.71378683"
                                 y3="0.12259891"
                                 z3="-2.72907162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.48432006"
                                 y3="-0.42464705"
                                 z3="1.39548994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.77915651"
                                 y3="-1.39440302"
                                 z3="0.71221627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.12319678"
                                 y3="-1.66738128"
                                 z3="0.19651086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.33997466"
                                 y3="2.24322523"
                                 z3="-2.15068751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.35191105"
                                 y3="1.69493739"
                                 z3="0.90533862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.41533562"
                                 y3="-1.03390748"
                                 z3="0.24653345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.15542694"
                                 y3="0.87438813"
                                 z3="-0.65986992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.26169483"
                                 y3="-1.33045165"
                                 z3="-0.63483924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.93194474"
                                 y3="-2.38078834"
                                 z3="2.62205487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.4192342"
                                 y3="-4.79501534"
                                 z3="-0.57368048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.18836236"
                                 y3="-2.65899099"
                                 z3="3.83555395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.70332547"
                                 y3="-5.09599868"
                                 z3="0.66401461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.01545593"
                                 y3="-4.01819374"
                                 z3="2.87052826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.6896,3.1573,1.1251;-5.5004,3.8616,-1.5517;5.0621,-3.5767,-.1803;1.2373,1.3379,-.7962;.1452,1.4681,1.1611;2.4644,-3.4968,.247;3.8241,3.3479,-1.2849;-2.0548,.0868,-.647;-2.4343,1.4947,-.2906;-1.0719,1.2203,-.8846;-2.6307,-.5595,-1.8838;-1.8386,-.8927,.4804;-3.414,2.2628,-1.0703;.1245,1.3692,-.0337;-4.3987,2.9922,-.5596;2.495,1.4103,-.1429;3.21,.0757,-.2054;3.2426,2.488,-.794;2.4784,-1.0808,.0514;4.5703,-.0112,-.4517;3.1008,-2.318,.0634;5.2008,-1.2485,-.4414;4.47,-2.3846,-.1851;1.2902,-3.5654,.944;1.1311,-2.9638,2.1856;.2717,-4.3269,.3907;-.0637,-3.1278,2.8687;-.9126,-4.4946,1.0924;-1.0884,-3.8913,2.3284;-2.4216,1.7063,.7724;-.9177,1.4844,-1.925;-2.0009,-1.3921,-2.2003;-3.6267,-.9544,-1.6782;-2.7138,.1226,-2.7291;-1.4843,-.4246,1.3955;-2.7792,-1.3944,.7122;-1.1232,-1.6674,.1965;-3.34,2.2432,-2.1507;2.3519,1.6949,.9053;1.4153,-1.0339,.2465;5.1554,.8744,-.6599;6.2617,-1.3305,-.6348;1.9319,-2.3808,2.6221;.4192,-4.795,-.5737;-.1884,-2.659,3.8356;-1.7033,-5.096,.664;-2.0155,-4.0182,2.8705;</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>
               </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="-4.689589"
                        y3="3.157286"
                        z3="1.12512"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.500368"
                        y3="3.861603"
                        z3="-1.55168"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.062098"
                        y3="-3.576698"
                        z3="-0.180276"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.237288"
                        y3="1.337916"
                        z3="-0.796241"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.145202"
                        y3="1.468113"
                        z3="1.161136"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.464443"
                        y3="-3.496752"
                        z3="0.246972"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.824123"
                        y3="3.347879"
                        z3="-1.284919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.054766"
                        y3="0.086843"
                        z3="-0.647003"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.434312"
                        y3="1.494682"
                        z3="-0.290579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.071938"
                        y3="1.220324"
                        z3="-0.884587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.63071"
                        y3="-0.559539"
                        z3="-1.883847"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.838642"
                        y3="-0.89268"
                        z3="0.480387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.413979"
                        y3="2.26279"
                        z3="-1.070297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.124512"
                        y3="1.369171"
                        z3="-0.033713"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.398732"
                        y3="2.992242"
                        z3="-0.559566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.494982"
                        y3="1.410262"
                        z3="-0.142885"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.210029"
                        y3="0.075654"
                        z3="-0.205441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.242597"
                        y3="2.487996"
                        z3="-0.793973"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.478423"
                        y3="-1.080809"
                        z3="0.051353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.570309"
                        y3="-0.011183"
                        z3="-0.451741"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.100763"
                        y3="-2.318024"
                        z3="0.063358"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.200787"
                        y3="-1.24852"
                        z3="-0.441423"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.470027"
                        y3="-2.384628"
                        z3="-0.185087"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.290217"
                        y3="-3.565401"
                        z3="0.943957"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.131099"
                        y3="-2.963836"
                        z3="2.185642"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.271747"
                        y3="-4.326946"
                        z3="0.390726"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.063699"
                        y3="-3.12782"
                        z3="2.868666"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.912591"
                        y3="-4.494599"
                        z3="1.092404"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.088449"
                        y3="-3.8913"
                        z3="2.328354"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.42164"
                        y3="1.706255"
                        z3="0.772432"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.917662"
                        y3="1.484421"
                        z3="-1.925002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.000859"
                        y3="-1.3921"
                        z3="-2.200292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.626705"
                        y3="-0.954401"
                        z3="-1.6782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.713787"
                        y3="0.122599"
                        z3="-2.729072"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.48432"
                        y3="-0.424647"
                        z3="1.39549"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.779157"
                        y3="-1.394403"
                        z3="0.712216"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.123197"
                        y3="-1.667381"
                        z3="0.196511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.339975"
                        y3="2.243225"
                        z3="-2.150688"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.351911"
                        y3="1.694937"
                        z3="0.905339"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.415336"
                        y3="-1.033907"
                        z3="0.246533"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.155427"
                        y3="0.874388"
                        z3="-0.65987"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.261695"
                        y3="-1.330452"
                        z3="-0.634839"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.931945"
                        y3="-2.380788"
                        z3="2.622055"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.419234"
                        y3="-4.795015"
                        z3="-0.57368"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.188362"
                        y3="-2.658991"
                        z3="3.835554"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.703325"
                        y3="-5.095999"
                        z3="0.664015"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.015456"
                        y3="-4.018194"
                        z3="2.870528"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.6896,3.1573,1.1251;-5.5004,3.8616,-1.5517;5.0621,-3.5767,-.1803;1.2373,1.3379,-.7962;.1452,1.4681,1.1611;2.4644,-3.4968,.247;3.8241,3.3479,-1.2849;-2.0548,.0868,-.647;-2.4343,1.4947,-.2906;-1.0719,1.2203,-.8846;-2.6307,-.5595,-1.8838;-1.8386,-.8927,.4804;-3.414,2.2628,-1.0703;.1245,1.3692,-.0337;-4.3987,2.9922,-.5596;2.495,1.4103,-.1429;3.21,.0757,-.2054;3.2426,2.488,-.794;2.4784,-1.0808,.0514;4.5703,-.0112,-.4517;3.1008,-2.318,.0634;5.2008,-1.2485,-.4414;4.47,-2.3846,-.1851;1.2902,-3.5654,.944;1.1311,-2.9638,2.1856;.2717,-4.3269,.3907;-.0637,-3.1278,2.8687;-.9126,-4.4946,1.0924;-1.0884,-3.8913,2.3284;-2.4216,1.7063,.7724;-.9177,1.4844,-1.925;-2.0009,-1.3921,-2.2003;-3.6267,-.9544,-1.6782;-2.7138,.1226,-2.7291;-1.4843,-.4246,1.3955;-2.7792,-1.3944,.7122;-1.1232,-1.6674,.1965;-3.34,2.2432,-2.1507;2.3519,1.6949,.9053;1.4153,-1.0339,.2465;5.1554,.8744,-.6599;6.2617,-1.3305,-.6348;1.9319,-2.3808,2.6221;.4192,-4.795,-.5737;-.1884,-2.659,3.8356;-1.7033,-5.096,.664;-2.0155,-4.0182,2.8705;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.91287319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2964.26694954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5114.17982273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8841.20759984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3727.02777711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.42710344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.51423025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298512</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000254010963</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000254010963</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000508021927</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.170042941541</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1173">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1173"
                            units="nonsi:electronvolt">-2765.7519 -2765.6979 -675.1255 -525.4676 -525.0867 -523.6259 -392.9012 -283.9418 -283.1313 -283.0172 -282.4882 -282.2146 -281.9581 -281.1060 -281.0556 -280.9344 -280.7606 -280.7149 -280.6434 -280.5309 -280.4477 -280.4184 -280.2847 -280.2762 -280.2393 -280.1865 -280.1033 -279.9460 -279.7085 -261.0204 -260.9658 -199.8636 -199.8110 -199.6155 -199.6077 -199.5582 -199.5536 -37.0877 -34.3782 -33.5087 -31.8566 -28.6153 -28.4073 -28.0305 -27.6520 -27.1163 -26.1137 -25.7152 -24.7121 -24.4049 -24.1537 -24.0752 -23.6715 -23.2763 -22.4784 -21.6546 -21.1897 -20.5069 -20.1344 -19.7788 -19.5654 -18.9315 -18.6667 -18.5087 -18.2435 -17.7175 -17.3713 -17.1558 -16.9234 -16.6456 -16.5275 -16.4654 -16.2889 -15.9868 -15.9233 -15.5642 -15.3658 -15.2678 -15.1089 -14.9233 -14.7855 -14.7457 -14.3465 -14.1804 -14.1685 -14.1275 -13.9975 -13.8852 -13.6366 -13.4722 -13.2686 -13.1740 -13.1251 -13.0282 -12.8191 -12.6961 -12.5295 -12.4716 -12.2060 -12.1384 -12.0641 -11.8148 -11.7124 -11.6877 -11.3029 -11.0595 -10.6999 -10.0431 -9.8215 -9.6237 -9.1278 -8.8509 0.7812 1.1073 1.1865 1.3619 1.6330 1.8469 2.3815 2.4433 2.6263 2.7941 2.9989 3.3181 3.4801 3.5508 3.9111 3.9385 4.0724 4.1442 4.2740 4.4516 4.5701 4.6645 4.7626 4.9444 5.1021 5.1473 5.2108 5.4336 5.4999 5.6202 5.6332 5.8490 5.9109 6.1756 6.3236 6.4012 6.4385 6.6980 6.7741 6.8397 7.0131 7.0968 7.1630 7.3755 7.4283 7.4992 7.6197 7.7017 7.8037 7.8974 8.0162 8.0726 8.1615 8.2316 8.3407 8.4208 8.5429 8.6665 8.8463 8.8748 9.0748 9.1235 9.2451 9.3905 9.4467 9.4892 9.7989 9.8211 9.9317 10.1019 10.1214 10.2020 10.2489 10.3875 10.5194 10.6244 10.6944 10.7911 10.8914 11.0172 11.0999 11.1522 11.3526 11.4297 11.4576 11.5234 11.5403 11.6514 11.6987 11.8786 11.9403 11.9529 12.1256 12.2097 12.2730 12.3226 12.4462 12.4979 12.5422 12.6462 12.7708 12.8601 12.8975 13.0556 13.1911 13.1944 13.3149 13.4000 13.5115 13.5451 13.6490 13.6762 13.7970 13.9407 13.9879 14.0789 14.1526 14.4180 14.4433 14.4887 14.6571 14.6779 14.7373 14.8135 14.9278 15.0375 15.1279 15.1974 15.2867 15.4268 15.4552 15.4914 15.5870 15.6999 15.8889 15.9891 16.0436 16.2318 16.3949 16.4362 16.4494 16.4940 16.6408 16.8877 16.9745 17.0630 17.1428 17.3473 17.5136 17.6425 17.6800 17.9417 18.1283 18.1779 18.4308 18.4821 18.5647 18.7732 18.8704 19.0417 19.1775 19.3475 19.3992 19.4672 19.6425 19.7989 19.9741 20.0714 20.1730 20.2082 20.3419 20.4688 20.4901 20.6279 20.7751 20.9829 21.1524 21.1660 21.2436 21.3218 21.4053 21.5365 21.6467 21.7268 21.8504 22.0362 22.2077 22.4935 22.6274 22.8447 22.9075 22.9310 23.0423 23.0773 23.3526 23.4120 23.5434 23.6694 23.7604 23.9399 24.0394 24.2180 24.3715 24.5050 24.5748 24.7340 24.9037 25.0061 25.1289 25.3440 25.4997 25.5419 25.7817 25.8816 26.0928 26.2997 26.3836 26.5249 26.7074 26.8957 26.9744 27.1509 27.2480 27.4638 27.5882 27.7599 27.8371 28.0141 28.1750 28.3846 28.4714 28.6408 28.7472 28.8592 28.9035 29.1098 29.3294 29.4608 29.5088 29.6172 29.7011 29.8388 30.0492 30.0714 30.2912 30.3685 30.6075 30.8632 30.8991 31.0412 31.2229 31.3332 31.3755 31.4185 31.5369 31.7388 31.8781 32.0759 32.1845 32.3299 32.4720 32.5997 32.7487 32.8826 32.9582 33.0448 33.2150 33.2868 33.5170 33.7947 33.9071 34.1102 34.2796 34.4077 34.6056 34.6499 34.7968 34.9312 35.1537 35.2609 35.3715 35.4881 35.6564 35.7896 35.9078 36.0931 36.2244 36.3217 36.4001 36.5415 36.5980 36.6976 36.8133 36.8544 37.2006 37.2597 37.3841 37.4417 37.6809 37.7833 37.9118 38.1408 38.1923 38.2634 38.3320 38.4693 38.5691 38.8006 38.9073 38.9663 39.1977 39.2283 39.4782 39.5543 39.6795 39.9114 40.0746 40.1722 40.3163 40.4545 40.5614 40.9350 41.0083 41.1901 41.2742 41.4886 41.5468 41.7117 41.9057 41.9824 42.0281 42.2029 42.2821 42.3244 42.7423 42.7819 42.9986 43.2123 43.2404 43.3166 43.5182 43.6612 43.7651 43.8395 43.9996 44.2004 44.2669 44.4095 44.5405 44.6663 44.7383 44.9447 45.1617 45.2098 45.4600 45.5986 45.6852 45.8356 46.0396 46.1377 46.3373 46.4246 46.6764 46.8228 46.8509 46.9133 47.0260 47.3828 47.7915 47.8119 47.9157 48.0448 48.3927 48.5709 48.7537 48.9167 49.1956 49.2880 49.4907 49.5443 49.7835 50.1475 50.1901 50.2643 50.6025 50.6962 50.7497 50.9021 51.1483 51.2423 51.4092 51.5432 51.6066 51.8160 51.9054 51.9805 52.1257 52.2843 52.2931 52.3524 52.6110 52.7067 52.8168 53.1039 53.1667 53.6803 53.8549 54.1247 54.4214 54.6789 54.7909 55.0267 55.0905 55.4239 55.5629 55.6687 56.0471 56.2174 56.4377 56.5889 56.8113 56.9257 57.0316 57.1637 57.3248 57.6271 57.7780 58.0093 58.2406 58.3120 58.3497 58.4380 58.5628 58.8986 58.9662 59.1691 59.2899 59.4737 59.6130 59.6651 59.8532 60.0345 60.0992 60.3061 60.8898 60.9517 61.1574 61.2416 61.4494 61.6300 61.7598 61.9176 62.1693 62.5671 62.8457 62.9656 63.0031 63.1336 63.3103 63.4744 63.6778 63.7714 63.9556 64.2417 64.3313 64.6575 64.7385 64.8122 65.0707 65.1979 65.3742 65.6384 65.8010 65.8763 66.2986 66.3467 66.6738 66.8334 67.0382 67.1490 67.3841 67.5276 67.6136 67.8863 68.1260 68.3697 68.5487 68.8694 68.9549 69.1849 69.6522 69.8962 70.2141 70.2823 70.7555 71.1492 71.3467 71.7724 71.9927 72.2440 72.4768 72.6690 72.9128 73.0395 73.2905 73.3477 73.6352 73.8385 74.0164 74.2908 74.5116 74.5642 74.6246 74.8770 75.1769 75.2812 75.6446 75.7651 76.0113 76.1490 76.2866 76.3733 76.4932 76.7342 76.9405 77.2400 77.3224 77.4402 77.5761 77.6900 77.8683 78.0111 78.0521 78.2588 78.4195 78.5647 78.7710 78.8737 78.9490 79.0862 79.2253 79.3103 79.4259 79.5086 79.5491 79.6898 79.9407 80.0295 80.1974 80.2662 80.4808 80.7290 80.7783 81.0568 81.1991 81.3475 81.6775 81.8177 81.8601 81.9950 82.1085 82.2520 82.3456 82.4571 82.5712 82.6610 82.7815 82.9500 83.0042 83.1863 83.4238 83.4648 83.6508 83.8005 83.9439 84.1905 84.3073 84.3843 84.5806 84.6394 84.8703 85.0290 85.1227 85.2265 85.3903 85.4722 85.5863 85.6553 85.7762 85.9118 85.9810 86.1506 86.2372 86.3232 86.4913 86.6461 86.6853 86.7546 86.8574 87.5507 87.7445 87.8588 87.9010 88.1058 88.1645 88.2312 88.2512 88.3921 88.4272 88.5657 88.7913 88.8213 88.9679 89.0246 89.1525 89.2230 89.3322 89.4553 89.6462 89.8166 89.8815 90.0153 90.1958 90.3597 90.4337 90.6543 90.7644 90.9693 91.0061 91.1901 91.2257 91.3222 91.5922 91.7700 91.9141 91.9613 92.0972 92.2430 92.4040 92.5327 92.6778 92.7999 92.8420 93.0848 93.2468 93.3244 93.3839 93.5117 93.6034 93.8469 93.9413 93.9824 94.1492 94.3428 94.4404 94.5904 94.6327 94.7808 94.9578 95.0580 95.2320 95.3350 95.4608 95.5474 95.6623 95.8522 95.8778 96.1226 96.2668 96.3759 96.5638 96.6732 96.7621 96.9871 97.0515 97.2027 97.3778 97.5229 97.6068 97.7056 97.7630 98.1060 98.1470 98.2418 98.3271 98.4978 98.7780 98.8529 98.9929 99.3088 99.3347 99.5821 99.7446 99.8572 100.2028 100.2408 100.7308 100.7924 100.8603 100.9746 101.2530 101.4122 101.5829 101.7935 101.9424 102.0447 102.5127 102.5556 102.6935 102.8128 103.2206 103.4604 103.8152 103.8893 104.0087 104.2891 104.3415 104.7252 104.7762 104.8280 104.8767 105.0759 105.1446 105.2483 105.3688 105.5108 105.7212 105.9003 105.9502 106.2297 106.3422 106.5646 106.6286 106.7954 107.0210 107.1064 107.3355 107.6828 107.7819 108.0174 108.1786 108.2623 108.2926 108.9331 109.0055 109.2200 109.3941 109.4950 109.8741 109.9716 110.1360 110.3584 110.5016 110.5623 110.6852 110.8427 110.9532 111.0509 111.1571 111.2993 111.5292 111.6490 111.9023 112.0982 112.1607 112.5041 112.7176 112.8099 113.1290 113.2684 113.2798 113.6009 113.6266 113.8738 114.0085 114.1069 114.1762 114.3676 114.4747 114.7890 114.9581 115.0244 115.5551 115.6010 115.7033 115.8337 116.1547 116.2600 116.3605 116.4891 116.6133 116.8205 116.8878 117.0024 117.1406 117.2605 117.3717 117.4583 117.6464 117.7724 118.0291 118.1638 118.2017 118.3896 118.5240 118.6573 118.7838 118.9730 119.1940 119.2399 119.3648 119.7591 119.7879 119.9376 120.1338 120.3162 120.5665 120.7277 120.8543 121.0905 121.2789 121.6882 121.8320 122.0898 122.1627 122.1791 122.5803 123.1997 123.4280 123.6204 123.7687 124.1637 124.2424 124.6511 124.9985 125.1124 125.2439 125.4769 125.7891 126.0230 126.3055 126.4115 126.7981 126.8233 127.1052 127.4270 127.5546 127.8977 128.0818 128.1759 128.5187 128.9145 129.1026 129.1988 129.3738 129.5601 129.7355 129.8069 130.0941 130.3393 130.6025 130.6942 130.8843 130.9533 131.1461 131.4077 131.5291 131.8616 131.9343 132.1398 132.4336 132.5134 132.6952 133.0097 133.3727 133.9885 134.4929 134.5890 134.9964 135.0537 135.3088 135.6683 135.9930 136.3628 136.4751 136.6104 137.4617 137.6425 137.7894 138.1557 138.2876 138.3646 138.8233 139.1217 139.5874 139.7172 140.1668 140.4536 140.7097 140.8918 141.1872 141.4268 141.4816 142.1838 142.4202 142.6986 142.9065 143.2060 143.7741 143.8363 143.9549 143.9893 144.2332 144.5405 144.6806 145.3926 145.6276 145.9516 146.1867 146.4381 146.6606 146.7205 147.0459 147.3769 147.4568 147.7419 147.8823 148.2451 148.5081 148.7667 149.2681 149.5307 149.6686 150.1260 150.3387 150.4894 150.6924 151.0935 151.5809 151.8105 151.9405 152.1214 152.3364 152.8625 153.0317 153.9178 154.4701 154.5881 154.8373 154.9676 155.3493 156.2853 156.7455 156.8198 157.1579 157.3106 157.6574 158.1693 158.9765 159.2490 159.4476 159.5926 159.7637 159.8582 160.4914 161.2004 161.6296 161.6474 162.1062 162.3706 163.3166 163.3596 164.9363 165.4321 167.5568 167.9563 169.5084 171.3707 172.4871 172.5476 172.9495 173.9740 175.4478 176.3244 178.1743 179.2196 180.4864 182.4958 182.8226 184.9342 185.8982 186.6655 188.7116 188.9348 189.2889 190.0276 190.7154 192.5238 192.7623 194.2898 195.1531 196.0395 196.4586 198.1460 200.2513 201.7511 204.2590 205.8737 206.7283 206.8844 213.1399 221.2835 221.6583 222.3453 222.8722 222.8929 223.4700 225.7548 225.9170 227.8552 229.3038 229.7658 235.9073 241.1353 247.8682 249.2050 294.4414 294.7049 295.6514 297.0766 308.5169 313.3078 608.7880 616.5241 621.6410 626.0821 628.9959 629.6629 631.5406 632.6317 633.9396 634.1460 635.2392 635.2534 635.8520 636.4636 636.8488 638.9725 641.8876 642.6908 647.6710 651.1348 655.5589 658.0105 702.2071 708.0365 876.6078 1200.8562 1213.1277 1214.8749 1563.1868</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 O O O N C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.038746 -0.042707 -0.183136 -0.261969 -0.358446 -0.282218 0.000001 0.109582 0.038630 -0.078702 -0.247968 -0.262886 -0.205901 0.299291 0.051736 0.352543 -0.076268 -0.261390 -0.128493 -0.150223 0.191276 -0.137900 0.182022 0.234766 -0.163903 -0.186106 -0.116365 -0.106026 -0.139477 0.088194 0.083472 0.096599 0.100354 0.075473 0.111982 0.099521 0.052975 0.098478 0.133026 0.119704 0.129461 0.127421 0.136505 0.128078 0.131560 0.127590 0.128588</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 O O O N C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0387 17.0427 9.1831 8.2620 8.3584 8.2822 7.0000 5.8904 5.9614 6.0787 6.2480 6.2629 6.2059 5.7007 5.9483 5.6475 6.0763 6.2614 6.1285 6.1502 5.8087 6.1379 5.8180 5.7652 6.1639 6.1861 6.1164 6.1060 6.1395 0.9118 0.9165 0.9034 0.8996 0.9245 0.8880 0.9005 0.9470 0.9015 0.8670 0.8803 0.8705 0.8726 0.8635 0.8719 0.8684 0.8724 0.8714</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0387 -0.0427 -0.1831 -0.2620 -0.3584 -0.2822 0.0000 0.1096 0.0386 -0.0787 -0.2480 -0.2629 -0.2059 0.2993 0.0517 0.3525 -0.0763 -0.2614 -0.1285 -0.1502 0.1913 -0.1379 0.1820 0.2348 -0.1639 -0.1861 -0.1164 -0.1060 -0.1395 0.0882 0.0835 0.0966 0.1004 0.0755 0.1120 0.0995 0.0530 0.0985 0.1330 0.1197 0.1295 0.1274 0.1365 0.1281 0.1316 0.1276 0.1286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2885 1.2626 1.1198 2.1144 2.1449 2.1309 3.1117 3.7419 3.8459 3.8596 3.9089 3.9064 3.9230 4.2862 4.2497 3.7920 3.9479 4.0305 3.9162 3.9370 3.7228 3.9412 4.0838 3.8018 3.9365 3.9792 3.8993 3.9064 3.9022 1.0505 1.0368 1.0033 1.0027 1.0106 1.0143 1.0051 1.0080 1.0294 1.0217 0.9900 1.0210 1.0079 1.0005 1.0133 0.9998 0.9999 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2885 1.2626 1.1198 2.1144 2.1449 2.1309 3.1117 3.7419 3.8459 3.8596 3.9089 3.9064 3.9230 4.2862 4.2497 3.7920 3.9479 4.0305 3.9162 3.9370 3.7228 3.9412 4.0838 3.8018 3.9365 3.9792 3.8993 3.9064 3.9022 1.0505 1.0368 1.0033 1.0027 1.0106 1.0143 1.0051 1.0080 1.0294 1.0217 0.9900 1.0210 1.0079 1.0005 1.0133 0.9998 0.9999 1.0007</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">1.1980 1.1560 1.1141 1.1250 0.8637 1.9767 1.0430 0.9337 3.0513 0.9046 0.8478 0.9614 0.9521 0.9398 1.0221 0.9839 1.0455 1.0113 0.9884 0.9939 0.9852 0.9842 0.9843 0.9934 1.8703 0.9540 0.9631 0.9026 0.9916 1.4002 1.4400 1.3575 0.9401 1.4032 0.9349 1.3308 1.4715 0.9789 1.3765 1.4087 1.4228 0.9718 1.4217 0.9821 1.3983 0.9811 1.4081 0.9834 0.9896</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026840435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.939713622385</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.21299 -4.02615 -0.81316 -23.56838 22.16889 -1.39949 2.03940 -1.89853 0.14087</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12965</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
