<?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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.397963"
                        y3="-3.841794"
                        z3="0.480307"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.957104"
                        y3="0.763859"
                        z3="-1.953581"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.177875"
                        y3="0.96692"
                        z3="0.169158"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.059516"
                        y3="2.434057"
                        z3="-0.955038"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.037951"
                        y3="0.119563"
                        z3="-1.083956"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.686956"
                        y3="1.724774"
                        z3="0.91133"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.475184"
                        y3="0.002558"
                        z3="1.713287"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.070447"
                        y3="-2.119744"
                        z3="-2.25049"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.791052"
                        y3="2.495452"
                        z3="0.834891"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.048476"
                        y3="-0.907382"
                        z3="0.634431"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.75267"
                        y3="-1.038982"
                        z3="-0.275777"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.32199"
                        y3="0.543165"
                        z3="0.499438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.922224"
                        y3="1.247714"
                        z3="-1.03839"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.507708"
                        y3="-1.713893"
                        z3="-0.088477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.058486"
                        y3="0.328508"
                        z3="-0.641515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.135832"
                        y3="-0.154815"
                        z3="0.719513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.321136"
                        y3="2.255541"
                        z3="-2.01653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.339891"
                        y3="0.885402"
                        z3="-1.45101"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.899281"
                        y3="-1.63911"
                        z3="-0.072794"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.670318"
                        y3="-1.018259"
                        z3="-0.26605"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.465873"
                        y3="-1.314495"
                        z3="-1.448068"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.685951"
                        y3="-0.54543"
                        z3="-1.585822"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.883925"
                        y3="1.877135"
                        z3="0.357158"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.480306"
                        y3="-3.054492"
                        z3="0.249935"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.128321"
                        y3="-0.802112"
                        z3="-0.124724"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.920042"
                        y3="-2.989545"
                        z3="0.270533"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.746175"
                        y3="1.439909"
                        z3="1.575689"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.734332"
                        y3="-3.694409"
                        z3="0.415121"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.326873"
                        y3="1.130323"
                        z3="-0.845328"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.482738"
                        y3="2.215631"
                        z3="2.242066"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.167756"
                        y3="3.674958"
                        z3="2.248025"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.983619"
                        y3="4.15476"
                        z3="2.601535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.918521"
                        y3="3.166135"
                        z3="-2.028158"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.316881"
                        y3="1.841668"
                        z3="-3.024903"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.29821"
                        y3="2.518609"
                        z3="-1.748379"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.945559"
                        y3="1.786454"
                        z3="-1.527451"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.82196"
                        y3="0.215651"
                        z3="-0.744762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.321894"
                        y3="0.408859"
                        z3="-2.431543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.638937"
                        y3="0.028717"
                        z3="-0.532371"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.264245"
                        y3="-0.705042"
                        z3="-2.480728"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.401427"
                        y3="-3.605783"
                        z3="0.380852"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.573197"
                        y3="1.015001"
                        z3="2.140564"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.908518"
                        y3="1.573244"
                        z3="2.248708"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.025922"
                        y3="2.414022"
                        z3="1.188375"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.764954"
                        y3="-4.745615"
                        z3="0.663585"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.362285"
                        y3="1.999985"
                        z3="2.851968"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.643919"
                        y3="1.636197"
                        z3="2.626695"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.966945"
                        y3="4.348566"
                        z3="1.959306"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.781938"
                        y3="5.217142"
                        z3="2.615593"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.170293"
                        y3="3.501729"
                        z3="2.894897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.398,-3.8418,.4803;-5.9571,.7639,-1.9536;-6.1779,.9669,.1692;-5.0595,2.4341,-.955;3.038,.1196,-1.084;2.687,1.7248,.9113;-1.4752,.0026,1.7133;-2.0704,-2.1197,-2.2505;4.7911,2.4955,.8349;4.0485,-.9074,.6344;-1.7527,-1.039,-.2758;-3.322,.5432,.4994;3.9222,1.2477,-1.0384;-.5077,-1.7139,-.0885;-4.0585,.3285,-.6415;-2.1358,-.1548,.7195;3.3211,2.2555,-2.0165;5.3399,.8854,-1.451;1.8993,-1.6391,-.0728;.6703,-1.0183,-.2661;-2.4659,-1.3145,-1.4481;-3.686,-.5454,-1.5858;3.8839,1.8771,.3572;-.4803,-3.0545,.2499;3.1283,-.8021,-.1247;1.92,-2.9895,.2705;-3.7462,1.4399,1.5757;.7343,-3.6944,.4151;-5.3269,1.1303,-.8453;2.4827,2.2156,2.2421;2.1678,3.675,2.248;.9836,4.1548,2.6015;3.9185,3.1661,-2.0282;3.3169,1.8417,-3.0249;2.2982,2.5186,-1.7484;5.9456,1.7865,-1.5275;5.822,.2157,-.7448;5.3219,.4089,-2.4315;.6389,.0287,-.5324;-4.2642,-.705,-2.4807;-1.4014,-3.6058,.3809;-4.5732,1.015,2.1406;-2.9085,1.5732,2.2487;-4.0259,2.414,1.1884;.765,-4.7456,.6636;3.3623,2,2.852;1.6439,1.6362,2.6267;2.9669,4.3486,1.9593;.7819,5.2171,2.6156;.1703,3.5017,2.8949;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3578.2359265146 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">6.103e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.821 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="3.39796318"
                                 y3="-3.84179447"
                                 z3="0.48030737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.95710414"
                                 y3="0.76385857"
                                 z3="-1.9535813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.17787492"
                                 y3="0.96691997"
                                 z3="0.1691581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.05951623"
                                 y3="2.43405661"
                                 z3="-0.95503784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.03795114"
                                 y3="0.11956302"
                                 z3="-1.0839556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.68695646"
                                 y3="1.72477361"
                                 z3="0.91132977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.47518416"
                                 y3="0.00255815"
                                 z3="1.71328706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.07044705"
                                 y3="-2.11974396"
                                 z3="-2.25049016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.79105207"
                                 y3="2.49545161"
                                 z3="0.83489111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.04847575"
                                 y3="-0.90738195"
                                 z3="0.63443088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.75266981"
                                 y3="-1.0389821"
                                 z3="-0.27577674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.32199021"
                                 y3="0.54316488"
                                 z3="0.49943815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.92222422"
                                 y3="1.24771402"
                                 z3="-1.03838981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.50770761"
                                 y3="-1.71389329"
                                 z3="-0.0884771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.05848646"
                                 y3="0.32850762"
                                 z3="-0.64151504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.13583189"
                                 y3="-0.1548146"
                                 z3="0.7195127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.32113567"
                                 y3="2.25554089"
                                 z3="-2.01653015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.339891"
                                 y3="0.88540206"
                                 z3="-1.45100968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.89928103"
                                 y3="-1.6391102"
                                 z3="-0.07279431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.67031759"
                                 y3="-1.01825876"
                                 z3="-0.26605045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.46587295"
                                 y3="-1.31449523"
                                 z3="-1.44806765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.68595081"
                                 y3="-0.54542983"
                                 z3="-1.58582246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.88392514"
                                 y3="1.87713533"
                                 z3="0.35715756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.48030574"
                                 y3="-3.05449193"
                                 z3="0.24993541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.12832073"
                                 y3="-0.80211203"
                                 z3="-0.12472418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.92004158"
                                 y3="-2.98954479"
                                 z3="0.27053345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.74617517"
                                 y3="1.43990893"
                                 z3="1.575689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.73433192"
                                 y3="-3.69440892"
                                 z3="0.41512082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.32687322"
                                 y3="1.13032295"
                                 z3="-0.84532843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.48273842"
                                 y3="2.21563113"
                                 z3="2.24206579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.16775565"
                                 y3="3.67495802"
                                 z3="2.24802455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.98361922"
                                 y3="4.15476043"
                                 z3="2.60153534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.91852149"
                                 y3="3.1661349"
                                 z3="-2.02815843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.31688112"
                                 y3="1.84166761"
                                 z3="-3.02490336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.29821001"
                                 y3="2.51860912"
                                 z3="-1.74837896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.945559"
                                 y3="1.78645358"
                                 z3="-1.52745111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.82195987"
                                 y3="0.21565064"
                                 z3="-0.74476217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.32189447"
                                 y3="0.40885865"
                                 z3="-2.43154297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.63893672"
                                 y3="0.02871673"
                                 z3="-0.53237064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.26424487"
                                 y3="-0.70504238"
                                 z3="-2.48072775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.40142724"
                                 y3="-3.60578341"
                                 z3="0.38085196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.57319678"
                                 y3="1.01500139"
                                 z3="2.14056438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.90851778"
                                 y3="1.57324392"
                                 z3="2.24870804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.02592168"
                                 y3="2.4140225"
                                 z3="1.18837499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.76495411"
                                 y3="-4.74561512"
                                 z3="0.66358534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.36228469"
                                 y3="1.9999849"
                                 z3="2.85196815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.64391867"
                                 y3="1.63619669"
                                 z3="2.62669527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.96694466"
                                 y3="4.34856551"
                                 z3="1.95930639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.78193811"
                                 y3="5.2171423"
                                 z3="2.61559291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.17029338"
                                 y3="3.50172869"
                                 z3="2.89489658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.398,-3.8418,.4803;-5.9571,.7639,-1.9536;-6.1779,.9669,.1692;-5.0595,2.4341,-.955;3.038,.1196,-1.084;2.687,1.7248,.9113;-1.4752,.0026,1.7133;-2.0704,-2.1197,-2.2505;4.7911,2.4955,.8349;4.0485,-.9074,.6344;-1.7527,-1.039,-.2758;-3.322,.5432,.4994;3.9222,1.2477,-1.0384;-.5077,-1.7139,-.0885;-4.0585,.3285,-.6415;-2.1358,-.1548,.7195;3.3211,2.2555,-2.0165;5.3399,.8854,-1.451;1.8993,-1.6391,-.0728;.6703,-1.0183,-.2661;-2.4659,-1.3145,-1.4481;-3.686,-.5454,-1.5858;3.8839,1.8771,.3572;-.4803,-3.0545,.2499;3.1283,-.8021,-.1247;1.92,-2.9895,.2705;-3.7462,1.4399,1.5757;.7343,-3.6944,.4151;-5.3269,1.1303,-.8453;2.4827,2.2156,2.2421;2.1678,3.675,2.248;.9836,4.1548,2.6015;3.9185,3.1661,-2.0282;3.3169,1.8417,-3.0249;2.2982,2.5186,-1.7484;5.9456,1.7865,-1.5275;5.822,.2157,-.7448;5.3219,.4089,-2.4315;.6389,.0287,-.5324;-4.2642,-.705,-2.4807;-1.4014,-3.6058,.3809;-4.5732,1.015,2.1406;-2.9085,1.5732,2.2487;-4.0259,2.414,1.1884;.765,-4.7456,.6636;3.3623,2,2.852;1.6439,1.6362,2.6267;2.9669,4.3486,1.9593;.7819,5.2171,2.6156;.1703,3.5017,2.8949;</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="3.397963"
                        y3="-3.841794"
                        z3="0.480307"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.957104"
                        y3="0.763859"
                        z3="-1.953581"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.177875"
                        y3="0.96692"
                        z3="0.169158"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.059516"
                        y3="2.434057"
                        z3="-0.955038"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.037951"
                        y3="0.119563"
                        z3="-1.083956"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.686956"
                        y3="1.724774"
                        z3="0.91133"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.475184"
                        y3="0.002558"
                        z3="1.713287"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.070447"
                        y3="-2.119744"
                        z3="-2.25049"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.791052"
                        y3="2.495452"
                        z3="0.834891"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.048476"
                        y3="-0.907382"
                        z3="0.634431"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.75267"
                        y3="-1.038982"
                        z3="-0.275777"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.32199"
                        y3="0.543165"
                        z3="0.499438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.922224"
                        y3="1.247714"
                        z3="-1.03839"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.507708"
                        y3="-1.713893"
                        z3="-0.088477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.058486"
                        y3="0.328508"
                        z3="-0.641515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.135832"
                        y3="-0.154815"
                        z3="0.719513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.321136"
                        y3="2.255541"
                        z3="-2.01653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.339891"
                        y3="0.885402"
                        z3="-1.45101"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.899281"
                        y3="-1.63911"
                        z3="-0.072794"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.670318"
                        y3="-1.018259"
                        z3="-0.26605"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.465873"
                        y3="-1.314495"
                        z3="-1.448068"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.685951"
                        y3="-0.54543"
                        z3="-1.585822"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.883925"
                        y3="1.877135"
                        z3="0.357158"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.480306"
                        y3="-3.054492"
                        z3="0.249935"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.128321"
                        y3="-0.802112"
                        z3="-0.124724"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.920042"
                        y3="-2.989545"
                        z3="0.270533"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.746175"
                        y3="1.439909"
                        z3="1.575689"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.734332"
                        y3="-3.694409"
                        z3="0.415121"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.326873"
                        y3="1.130323"
                        z3="-0.845328"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.482738"
                        y3="2.215631"
                        z3="2.242066"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.167756"
                        y3="3.674958"
                        z3="2.248025"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.983619"
                        y3="4.15476"
                        z3="2.601535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.918521"
                        y3="3.166135"
                        z3="-2.028158"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.316881"
                        y3="1.841668"
                        z3="-3.024903"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.29821"
                        y3="2.518609"
                        z3="-1.748379"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.945559"
                        y3="1.786454"
                        z3="-1.527451"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.82196"
                        y3="0.215651"
                        z3="-0.744762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.321894"
                        y3="0.408859"
                        z3="-2.431543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.638937"
                        y3="0.028717"
                        z3="-0.532371"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.264245"
                        y3="-0.705042"
                        z3="-2.480728"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.401427"
                        y3="-3.605783"
                        z3="0.380852"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.573197"
                        y3="1.015001"
                        z3="2.140564"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.908518"
                        y3="1.573244"
                        z3="2.248708"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.025922"
                        y3="2.414022"
                        z3="1.188375"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.764954"
                        y3="-4.745615"
                        z3="0.663585"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.362285"
                        y3="1.999985"
                        z3="2.851968"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.643919"
                        y3="1.636197"
                        z3="2.626695"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.966945"
                        y3="4.348566"
                        z3="1.959306"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.781938"
                        y3="5.217142"
                        z3="2.615593"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.170293"
                        y3="3.501729"
                        z3="2.894897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.398,-3.8418,.4803;-5.9571,.7639,-1.9536;-6.1779,.9669,.1692;-5.0595,2.4341,-.955;3.038,.1196,-1.084;2.687,1.7248,.9113;-1.4752,.0026,1.7133;-2.0704,-2.1197,-2.2505;4.7911,2.4955,.8349;4.0485,-.9074,.6344;-1.7527,-1.039,-.2758;-3.322,.5432,.4994;3.9222,1.2477,-1.0384;-.5077,-1.7139,-.0885;-4.0585,.3285,-.6415;-2.1358,-.1548,.7195;3.3211,2.2555,-2.0165;5.3399,.8854,-1.451;1.8993,-1.6391,-.0728;.6703,-1.0183,-.2661;-2.4659,-1.3145,-1.4481;-3.686,-.5454,-1.5858;3.8839,1.8771,.3572;-.4803,-3.0545,.2499;3.1283,-.8021,-.1247;1.92,-2.9895,.2705;-3.7462,1.4399,1.5757;.7343,-3.6944,.4151;-5.3269,1.1303,-.8453;2.4827,2.2156,2.2421;2.1678,3.675,2.248;.9836,4.1548,2.6015;3.9185,3.1661,-2.0282;3.3169,1.8417,-3.0249;2.2982,2.5186,-1.7484;5.9456,1.7865,-1.5275;5.822,.2157,-.7448;5.3219,.4089,-2.4315;.6389,.0287,-.5324;-4.2642,-.705,-2.4807;-1.4014,-3.6058,.3809;-4.5732,1.015,2.1406;-2.9085,1.5732,2.2487;-4.0259,2.414,1.1884;.765,-4.7456,.6636;3.3623,2,2.852;1.6439,1.6362,2.6267;2.9669,4.3486,1.9593;.7819,5.2171,2.6156;.1703,3.5017,2.8949;</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">-2093.78383124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3578.23592651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5672.01975776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9993.14147310</scalar>
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28.1673 28.3318 28.3652 28.5274 28.6408 28.6973 28.8007 28.9660 29.0892 29.2986 29.4566 29.5202 29.6865 29.7857 29.9306 30.0828 30.2159 30.2262 30.3965 30.5328 30.5750 30.7742 31.0682 31.1117 31.3158 31.4248 31.5700 31.6966 31.8076 31.9061 32.0157 32.2191 32.3929 32.5607 32.6413 32.7130 32.8076 32.9419 33.0015 33.3027 33.5217 33.6043 33.7799 33.9592 34.1408 34.1869 34.2922 34.4073 34.5536 34.6419 34.7022 34.8630 35.1016 35.1395 35.3456 35.4827 35.7396 35.7873 35.9273 36.2739 36.2846 36.4182 36.5950 36.7432 36.8765 36.9899 37.0756 37.2873 37.3656 37.6166 37.7147 37.8133 37.9526 38.0989 38.3488 38.5089 38.6391 38.7260 38.8004 39.1431 39.3838 39.4734 39.6576 39.7611 39.7970 39.9619 40.2016 40.5226 40.6168 40.7219 40.8833 40.9291 41.0417 41.0645 41.3497 41.5177 41.6161 41.6229 41.7743 41.9308 42.0509 42.1844 42.4753 42.5489 42.6268 42.6858 42.8542 43.0312 43.1105 43.3529 43.4605 43.5121 43.7316 43.8095 43.9408 43.9871 44.1359 44.3610 44.4385 44.5637 44.6367 44.7309 44.8789 44.9703 45.0903 45.2522 45.3313 45.5262 45.5682 45.7171 45.9459 46.0624 46.1774 46.2985 46.5942 46.8497 47.1162 47.1997 47.3068 47.4470 47.5454 47.7421 47.7474 47.9925 48.2070 48.4714 48.6914 48.7601 48.9637 49.1472 49.2234 49.3117 49.5503 49.6811 50.0212 50.1274 50.2158 50.3733 50.4294 50.4962 51.0572 51.1969 51.2839 51.4940 51.6183 51.7667 51.8348 52.1732 52.3974 52.4905 52.6688 52.7220 52.9054 52.9670 53.3131 53.3782 53.4815 53.7444 54.0007 54.0649 54.6986 54.9086 55.2005 55.4030 55.5151 55.7790 55.8072 56.3474 56.6297 56.7596 56.8583 56.9843 57.1708 57.2975 57.4618 57.5904 58.0872 58.3277 58.4112 58.4441 58.6549 58.7070 58.8594 59.0445 59.2626 59.3601 59.5328 59.5759 59.6924 59.9241 60.1755 60.2974 60.5392 60.6692 60.8724 60.9208 61.0783 61.4667 61.6760 61.7588 62.0163 62.1603 62.3402 62.4144 62.5868 62.7730 62.9095 62.9599 63.1241 63.3643 63.4701 63.8902 64.1519 64.1682 64.5731 64.7077 64.9056 65.0002 65.3253 65.4079 65.5482 65.6864 65.8948 66.0519 66.2035 66.2326 66.3422 66.7442 66.9014 67.0025 67.1213 67.3221 67.4710 67.8043 67.8275 68.1465 68.2654 68.5552 68.8004 68.9543 69.1588 69.6178 69.9761 70.1991 70.2639 70.6676 70.8920 71.2492 71.3630 71.6252 71.7691 71.9604 72.0614 72.2029 72.6942 72.9207 72.9913 73.2323 73.2633 73.6569 73.7880 74.0926 74.2413 74.5977 74.8630 75.1717 75.2576 75.5112 75.5380 75.9116 75.9697 76.0981 76.1898 76.4574 76.5009 76.7899 76.9825 77.0700 77.3377 77.4543 77.4924 77.6732 77.7365 78.0717 78.2656 78.4643 78.6387 78.7325 78.8561 78.8800 79.0369 79.1291 79.2648 79.2981 79.4769 79.5564 79.6222 79.7940 79.9026 80.0106 80.0706 80.1961 80.3296 80.4088 80.5525 80.7263 80.8986 81.0087 81.1430 81.1999 81.2909 81.4180 81.5695 81.6691 81.6827 82.0680 82.1472 82.2756 82.4493 82.5245 82.6834 82.9053 83.0020 83.1269 83.3350 83.4070 83.6589 83.7008 83.7894 83.8956 83.9713 84.1028 84.1830 84.4485 84.5572 84.6490 84.7869 84.9903 85.1800 85.3142 85.3870 85.4534 85.6746 85.7448 85.9557 86.0210 86.1269 86.2168 86.3301 86.4341 86.5974 86.6793 86.9064 87.1289 87.3308 87.3683 87.4173 87.4748 87.5969 87.7335 87.9372 88.0534 88.2333 88.2625 88.5972 88.6615 88.7952 88.9466 88.9762 89.1237 89.2335 89.3609 89.5920 89.7036 89.7824 89.9191 89.9950 90.1494 90.3130 90.4346 90.4916 90.6560 90.7580 90.8915 90.9387 91.1837 91.2493 91.3509 91.4907 91.6767 91.7935 91.8458 91.8667 92.1756 92.3110 92.4784 92.5990 92.6428 92.8272 92.9535 93.1466 93.3254 93.3427 93.3794 93.6220 93.7376 93.8098 93.9360 93.9836 94.0735 94.2058 94.3581 94.4850 94.6179 94.6492 94.7690 94.8288 95.0197 95.1084 95.3048 95.3343 95.4328 95.6361 95.9601 96.0612 96.1274 96.1903 96.5038 96.7385 96.7901 97.0019 97.1213 97.2158 97.2816 97.3686 97.6485 97.7535 97.9728 98.0973 98.1752 98.3408 98.4489 98.8478 98.9050 98.9905 99.0843 99.1929 99.3558 99.5906 99.8048 100.0036 100.1194 100.2063 100.3230 100.4276 100.5249 100.7052 100.8387 101.0126 101.1984 101.2750 101.5718 101.8582 102.0299 102.0876 102.1603 102.4526 102.6271 102.7449 103.0073 103.1070 103.3427 103.4170 103.5372 103.7280 103.8606 103.9268 104.0872 104.1767 104.5010 104.6191 104.6642 104.7535 104.9152 104.9666 105.2236 105.3222 105.3998 105.5524 106.0125 106.1392 106.3148 106.3666 106.6559 106.6982 106.8737 107.0682 107.3131 107.4263 107.7969 107.8815 108.0824 108.1248 108.2903 108.3421 108.5175 109.0078 109.0193 109.1950 109.4356 109.5017 109.8823 109.8898 110.1767 110.2976 110.3957 110.4183 110.5217 110.6307 110.9176 111.1434 111.3067 111.4229 111.5011 111.5414 111.9160 111.9479 112.2076 112.5612 112.5740 112.7817 112.9067 113.0526 113.2997 113.4062 113.7273 113.7931 114.0020 114.0744 114.2738 114.4608 114.5426 114.8382 114.9889 115.1011 115.2822 115.3566 115.3832 115.4625 115.7836 115.9419 116.0690 116.1775 116.3468 116.6417 116.8332 117.1277 117.1383 117.3169 117.4232 117.7206 117.8396 117.9227 118.0448 118.1657 118.3906 118.4807 118.6272 118.8096 118.9992 119.1640 119.2391 119.3234 119.5184 119.7536 120.1212 120.4687 120.5261 121.0134 121.2463 121.3220 121.5132 121.6049 121.8752 121.9136 122.3080 122.5215 122.8945 122.9653 123.0664 123.4166 123.6507 123.9052 124.2900 124.4485 124.5094 125.2488 125.5650 125.8658 125.9464 126.4141 126.5515 126.7609 126.9367 127.1699 127.3631 127.5132 127.7178 128.1555 128.3494 128.7056 128.8267 129.3008 129.4867 129.6361 129.7303 130.0645 130.6319 130.6680 130.9623 131.0899 131.4251 131.4785 131.6951 132.4731 132.5342 132.6699 133.0047 133.1864 133.4048 133.5122 133.7172 134.0307 134.2555 134.5552 134.7771 135.3289 135.5319 135.6296 135.9899 136.2686 136.3865 136.5427 136.9905 137.2515 137.4900 137.6344 137.9105 138.0232 138.1250 139.1896 139.3798 139.7973 139.8826 140.0649 140.4514 140.5572 140.9664 141.6892 141.8886 142.3691 142.4398 142.5806 142.7489 142.9074 143.2872 143.4645 143.5079 143.6635 143.8193 143.9427 144.3646 144.4824 144.6862 144.8463 144.9396 145.0304 145.1994 145.4389 145.6216 145.8028 146.0656 146.1094 146.3198 146.5041 147.4341 147.5546 147.7787 147.9795 148.0315 148.2313 148.5099 148.5666 148.8226 149.0493 149.3400 149.3642 149.5662 149.7295 149.9977 150.1462 150.2497 150.3767 150.5235 150.9690 151.0371 151.1290 151.4481 151.8108 151.9820 152.0669 152.3258 152.7457 153.0992 153.3126 153.4764 153.7933 154.1182 154.3438 154.5232 154.8857 155.2182 155.6342 156.0906 156.3133 156.4615 156.5012 156.6638 157.0272 157.6335 157.6646 157.7638 157.9611 158.3852 158.7417 158.9510 159.4430 160.3182 160.7453 160.9783 161.3860 161.9817 162.3267 163.4209 164.0762 164.5802 165.3002 165.8764 166.6867 167.1417 168.3475 168.7727 169.3883 170.6005 171.2613 172.2816 172.5623 172.6972 173.4463 174.1305 174.7302 176.0093 176.3040 176.9616 177.6274 177.8303 178.2845 178.5352 179.3779 179.6731 180.0464 180.4656 181.0976 182.4203 183.5414 185.6151 186.0126 186.5271 186.6247 187.2452 187.7350 187.7710 187.9849 188.0010 188.0785 188.1513 188.2658 188.2722 188.3445 188.5804 188.6157 188.7128 188.8398 189.8620 191.1512 191.5156 191.7841 192.4870 192.5948 193.8898 194.0464 194.0851 195.2451 195.4474 195.8994 195.9655 196.3810 196.4476 196.5878 198.2413 198.8164 199.3976 201.2122 202.2146 202.6586 204.5931 204.6516 205.4840 206.3919 207.1477 208.2658 208.6490 209.6818 222.2348 223.7689 224.0581 227.1134 227.8554 228.1527 228.3741 230.3497 231.9097 232.8611 234.8034 238.5681 240.3511 241.2416 243.8681 245.4420 246.5189 246.8159 249.7631 250.7412 295.2541 298.3078 313.4015 615.3752 622.9702 623.0807 625.4370 625.8629 628.0649 631.9788 634.2377 636.7498 637.0489 637.5292 642.2749 643.2920 643.7993 645.7104 646.6842 647.2303 650.0297 650.3268 653.5120 716.2466 902.4462 906.9160 1199.7455 1199.8238 1200.5103 1201.5389 1210.8912 1214.4551 1557.9057 1559.4141 1564.7332</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.032096 -0.151123 -0.157847 -0.158245 -0.286552 -0.266860 -0.381953 -0.338197 -0.347190 -0.333415 -0.121384 -0.127699 0.297876 0.162063 -0.026963 0.352273 -0.289014 -0.285485 0.071810 -0.126744 0.271632 -0.152345 0.293177 -0.152227 0.329322 0.030158 -0.210433 -0.103140 0.540709 0.052937 -0.172699 -0.197300 0.105562 0.103159 0.105861 0.099857 0.121801 0.097504 0.104366 0.135065 0.115658 0.127722 0.122635 0.127163 0.115904 0.106101 0.099101 0.136475 0.105752 0.087266</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0321 9.1511 9.1578 9.1582 8.2866 8.2669 8.3820 8.3382 8.3472 8.3334 7.1214 7.1277 5.7021 5.8379 6.0270 5.6477 6.2890 6.2855 5.9282 6.1267 5.7284 6.1523 5.7068 6.1522 5.6707 5.9698 6.2104 6.1031 5.4593 5.9471 6.1727 6.1973 0.8944 0.8968 0.8941 0.9001 0.8782 0.9025 0.8956 0.8649 0.8843 0.8723 0.8774 0.8728 0.8841 0.8939 0.9009 0.8635 0.8942 0.9127</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0321 -0.1511 -0.1578 -0.1582 -0.2866 -0.2669 -0.3820 -0.3382 -0.3472 -0.3334 -0.1214 -0.1277 0.2979 0.1621 -0.0270 0.3523 -0.2890 -0.2855 0.0718 -0.1267 0.2716 -0.1523 0.2932 -0.1522 0.3293 0.0302 -0.2104 -0.1031 0.5407 0.0529 -0.1727 -0.1973 0.1056 0.1032 0.1059 0.0999 0.1218 0.0975 0.1044 0.1351 0.1157 0.1277 0.1226 0.1272 0.1159 0.1061 0.0991 0.1365 0.1058 0.0873</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2893 1.1618 1.1508 1.1497 2.1434 2.1109 2.1240 2.1715 2.1682 2.1469 3.1012 3.3018 3.8515 3.6839 3.9692 4.2578 3.9226 3.9361 3.6721 4.1710 4.2827 3.8291 4.2280 4.1661 4.2444 4.0484 3.8538 4.0224 4.4093 3.8833 3.8427 3.9634 1.0091 1.0072 1.0111 1.0138 1.0204 1.0055 1.0459 1.0243 1.0142 0.9920 1.0250 1.0017 1.0200 1.0107 1.0045 1.0096 1.0084 1.0165</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2893 1.1618 1.1508 1.1497 2.1434 2.1109 2.1240 2.1715 2.1682 2.1469 3.1012 3.3018 3.8515 3.6839 3.9692 4.2578 3.9226 3.9361 3.6721 4.1710 4.2827 3.8291 4.2280 4.1661 4.2444 4.0484 3.8538 4.0224 4.4093 3.8833 3.8427 3.9634 1.0091 1.0072 1.0111 1.0138 1.0204 1.0055 1.0459 1.0243 1.0142 0.9920 1.0250 1.0017 1.0200 1.0107 1.0045 1.0096 1.0084 1.0165</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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="51">1.1514 1.1531 1.1232 1.1257 0.8717 1.1923 1.1637 0.8642 1.9654 2.0203 2.0284 1.9778 0.7442 1.1500 1.0806 1.1922 1.1206 0.8942 0.9341 0.9868 0.9449 1.4684 1.4431 1.6583 0.9959 0.9868 0.9882 0.9770 0.9730 0.9724 0.9955 1.4356 0.9393 1.3296 0.9459 1.0970 0.9746 1.4780 0.9544 1.4222 0.9776 0.9717 0.9748 0.9668 0.9601 0.9936 0.9945 1.9093 0.9715 0.9929 0.9985</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028063285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.811894526154</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.63907 -31.66243 -2.02336 22.33557 -21.38331 0.95225 6.68428 -6.64228 0.04200</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.68507</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
