<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.401943"
                        y3="1.830621"
                        z3="2.448043"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.959538"
                        y3="0.016842"
                        z3="0.718011"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.440675"
                        y3="1.114833"
                        z3="-1.074373"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.227723"
                        y3="-0.653354"
                        z3="-1.189638"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.074702"
                        y3="-1.810005"
                        z3="0.292341"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.388938"
                        y3="3.239124"
                        z3="-0.029554"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.828019"
                        y3="-3.801359"
                        z3="-0.116855"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.190333"
                        y3="-1.524601"
                        z3="-1.934795"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.529409"
                        y3="-1.585314"
                        z3="-0.129088"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.866879"
                        y3="-1.062307"
                        z3="-0.4460"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.049137"
                        y3="0.698758"
                        z3="-0.154959"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.995585"
                        y3="0.128888"
                        z3="-0.29111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.555307"
                        y3="0.325313"
                        z3="-0.483151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.37871"
                        y3="-3.036212"
                        z3="0.163736"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.489392"
                        y3="2.448894"
                        z3="-0.126767"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.78305"
                        y3="0.926165"
                        z3="-0.259138"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.408358"
                        y3="1.098227"
                        z3="-0.427116"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.725215"
                        y3="3.051109"
                        z3="0.084733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.308153"
                        y3="-1.115617"
                        z3="-0.819875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.827723"
                        y3="2.625925"
                        z3="-0.089184"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.869944"
                        y3="2.286246"
                        z3="0.013364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.232129"
                        y3="1.263587"
                        z3="-0.286898"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.619215"
                        y3="-3.839006"
                        z3="1.430153"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.312622"
                        y3="1.904628"
                        z3="0.996198"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.571226"
                        y3="2.699075"
                        z3="-1.255025"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.096591"
                        y3="-2.701425"
                        z3="-0.045053"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.509416"
                        y3="1.216575"
                        z3="0.894096"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.774162"
                        y3="2.024651"
                        z3="-1.354973"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.472478"
                        y3="0.438051"
                        z3="-0.451419"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.242005"
                        y3="-3.651024"
                        z3="-0.317559"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.975349"
                        y3="-3.315292"
                        z3="0.962707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.734497"
                        y3="-3.599808"
                        z3="-0.704458"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.456226"
                        y3="0.617763"
                        z3="-0.60134"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.782006"
                        y3="4.10653"
                        z3="0.312635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.834181"
                        y3="2.742671"
                        z3="0.181511"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.126546"
                        y3="-4.806441"
                        z3="1.366816"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.24834"
                        y3="-3.317909"
                        z3="2.312399"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.686796"
                        y3="-4.010262"
                        z3="1.558279"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.188045"
                        y3="3.271905"
                        z3="-2.088682"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.852225"
                        y3="0.639448"
                        z3="1.740728"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.335594"
                        y3="2.08017"
                        z3="-2.277321"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.564075"
                        y3="-4.616469"
                        z3="-0.704521"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.431461"
                        y3="-2.896746"
                        z3="-1.082096"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.047289"
                        y3="-3.291751"
                        z3="0.766054"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.690496"
                        y3="-2.338206"
                        z3="1.348329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.793781"
                        y3="-4.0625"
                        z3="1.734698"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.4019,1.8306,2.448;-4.9595,.0168,.718;-5.4407,1.1148,-1.0744;-4.2277,-.6534,-1.1896;2.0747,-1.81,.2923;.3889,3.2391,-.0296;-.828,-3.8014,-.1169;2.1903,-1.5246,-1.9348;-.5294,-1.5853,-.1291;4.8669,-1.0623,-.446;6.0491,.6988,-.155;4.9956,.1289,-.2911;2.5553,.3253,-.4832;1.3787,-3.0362,.1637;1.4894,2.4489,-.1268;3.783,.9262,-.2591;1.4084,1.0982,-.4271;2.7252,3.0511,.0847;2.3082,-1.1156,-.8199;-.8277,2.6259,-.0892;3.8699,2.2862,.0134;-3.2321,1.2636,-.2869;1.6192,-3.839,1.4302;-1.3126,1.9046,.9962;-1.5712,2.6991,-1.255;-.0966,-2.7014,-.0451;-2.5094,1.2166,.8941;-2.7742,2.0247,-1.355;-4.4725,.4381,-.4514;-2.242,-3.651,-.3176;-2.9753,-3.3153,.9627;1.7345,-3.5998,-.7045;.4562,.6178,-.6013;2.782,4.1065,.3126;4.8342,2.7427,.1815;1.1265,-4.8064,1.3668;1.2483,-3.3179,2.3124;2.6868,-4.0103,1.5583;-1.188,3.2719,-2.0887;-2.8522,.6394,1.7407;-3.3356,2.0802,-2.2773;-2.5641,-4.6165,-.7045;-2.4315,-2.8967,-1.0821;-4.0473,-3.2918,.7661;-2.6905,-2.3382,1.3483;-2.7938,-4.0625,1.7347;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3494.6293998025 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.056e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.733 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="-0.40194309"
                                 y3="1.83062123"
                                 z3="2.4480429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.95953829"
                                 y3="0.01684154"
                                 z3="0.71801124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.44067487"
                                 y3="1.11483273"
                                 z3="-1.07437294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.22772269"
                                 y3="-0.65335368"
                                 z3="-1.18963809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.07470156"
                                 y3="-1.81000509"
                                 z3="0.29234124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.38893812"
                                 y3="3.23912377"
                                 z3="-0.02955377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.82801923"
                                 y3="-3.80135877"
                                 z3="-0.11685489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.19033303"
                                 y3="-1.52460057"
                                 z3="-1.93479453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.52940944"
                                 y3="-1.5853141"
                                 z3="-0.12908837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.86687876"
                                 y3="-1.06230652"
                                 z3="-0.44600018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.04913688"
                                 y3="0.69875788"
                                 z3="-0.1549589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.99558458"
                                 y3="0.12888849"
                                 z3="-0.29111001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.55530722"
                                 y3="0.32531316"
                                 z3="-0.48315137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.37871004"
                                 y3="-3.03621231"
                                 z3="0.16373631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.48939163"
                                 y3="2.44889398"
                                 z3="-0.12676711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.78305014"
                                 y3="0.92616518"
                                 z3="-0.25913842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.40835844"
                                 y3="1.09822696"
                                 z3="-0.42711614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.72521485"
                                 y3="3.05110858"
                                 z3="0.08473296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.3081525"
                                 y3="-1.11561735"
                                 z3="-0.81987548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.82772275"
                                 y3="2.62592453"
                                 z3="-0.08918364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.8699441"
                                 y3="2.28624589"
                                 z3="0.01336401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.23212921"
                                 y3="1.26358701"
                                 z3="-0.28689773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.61921455"
                                 y3="-3.83900551"
                                 z3="1.43015279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.31262151"
                                 y3="1.90462798"
                                 z3="0.99619824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.57122571"
                                 y3="2.69907489"
                                 z3="-1.2550247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.0965906"
                                 y3="-2.70142452"
                                 z3="-0.04505326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.50941614"
                                 y3="1.21657538"
                                 z3="0.89409552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.77416208"
                                 y3="2.02465129"
                                 z3="-1.35497329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.47247784"
                                 y3="0.43805094"
                                 z3="-0.45141915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.24200467"
                                 y3="-3.65102351"
                                 z3="-0.31755872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.97534865"
                                 y3="-3.31529241"
                                 z3="0.96270723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.73449708"
                                 y3="-3.5998083"
                                 z3="-0.70445764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.45622639"
                                 y3="0.61776292"
                                 z3="-0.60134027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.78200615"
                                 y3="4.10653008"
                                 z3="0.3126351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.83418098"
                                 y3="2.74267134"
                                 z3="0.181511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.12654557"
                                 y3="-4.80644086"
                                 z3="1.36681577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.24833962"
                                 y3="-3.31790896"
                                 z3="2.31239897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.6867959"
                                 y3="-4.01026233"
                                 z3="1.55827945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.18804452"
                                 y3="3.27190538"
                                 z3="-2.08868185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.85222545"
                                 y3="0.63944821"
                                 z3="1.74072753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.3355938"
                                 y3="2.08017016"
                                 z3="-2.27732149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.56407544"
                                 y3="-4.61646933"
                                 z3="-0.70452093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.43146116"
                                 y3="-2.89674587"
                                 z3="-1.08209556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.04728922"
                                 y3="-3.29175099"
                                 z3="0.76605379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.69049615"
                                 y3="-2.33820616"
                                 z3="1.3483289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.79378147"
                                 y3="-4.06250029"
                                 z3="1.73469777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.4019,1.8306,2.448;-4.9595,.0168,.718;-5.4407,1.1148,-1.0744;-4.2277,-.6534,-1.1896;2.0747,-1.81,.2923;.3889,3.2391,-.0296;-.828,-3.8014,-.1169;2.1903,-1.5246,-1.9348;-.5294,-1.5853,-.1291;4.8669,-1.0623,-.446;6.0491,.6988,-.155;4.9956,.1289,-.2911;2.5553,.3253,-.4832;1.3787,-3.0362,.1637;1.4894,2.4489,-.1268;3.7831,.9262,-.2591;1.4084,1.0982,-.4271;2.7252,3.0511,.0847;2.3082,-1.1156,-.8199;-.8277,2.6259,-.0892;3.8699,2.2862,.0134;-3.2321,1.2636,-.2869;1.6192,-3.839,1.4302;-1.3126,1.9046,.9962;-1.5712,2.6991,-1.255;-.0966,-2.7014,-.0451;-2.5094,1.2166,.8941;-2.7742,2.0247,-1.355;-4.4725,.4381,-.4514;-2.242,-3.651,-.3176;-2.9753,-3.3153,.9627;1.7345,-3.5998,-.7045;.4562,.6178,-.6013;2.782,4.1065,.3126;4.8342,2.7427,.1815;1.1265,-4.8064,1.3668;1.2483,-3.3179,2.3124;2.6868,-4.0103,1.5583;-1.188,3.2719,-2.0887;-2.8522,.6394,1.7407;-3.3356,2.0802,-2.2773;-2.5641,-4.6165,-.7045;-2.4315,-2.8967,-1.0821;-4.0473,-3.2918,.7661;-2.6905,-2.3382,1.3483;-2.7938,-4.0625,1.7347;</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="-0.401943"
                        y3="1.830621"
                        z3="2.448043"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.959538"
                        y3="0.016842"
                        z3="0.718011"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.440675"
                        y3="1.114833"
                        z3="-1.074373"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.227723"
                        y3="-0.653354"
                        z3="-1.189638"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.074702"
                        y3="-1.810005"
                        z3="0.292341"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.388938"
                        y3="3.239124"
                        z3="-0.029554"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.828019"
                        y3="-3.801359"
                        z3="-0.116855"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.190333"
                        y3="-1.524601"
                        z3="-1.934795"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.529409"
                        y3="-1.585314"
                        z3="-0.129088"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.866879"
                        y3="-1.062307"
                        z3="-0.4460"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.049137"
                        y3="0.698758"
                        z3="-0.154959"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.995585"
                        y3="0.128888"
                        z3="-0.29111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.555307"
                        y3="0.325313"
                        z3="-0.483151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.37871"
                        y3="-3.036212"
                        z3="0.163736"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.489392"
                        y3="2.448894"
                        z3="-0.126767"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.78305"
                        y3="0.926165"
                        z3="-0.259138"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.408358"
                        y3="1.098227"
                        z3="-0.427116"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.725215"
                        y3="3.051109"
                        z3="0.084733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.308153"
                        y3="-1.115617"
                        z3="-0.819875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.827723"
                        y3="2.625925"
                        z3="-0.089184"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.869944"
                        y3="2.286246"
                        z3="0.013364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.232129"
                        y3="1.263587"
                        z3="-0.286898"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.619215"
                        y3="-3.839006"
                        z3="1.430153"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.312622"
                        y3="1.904628"
                        z3="0.996198"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.571226"
                        y3="2.699075"
                        z3="-1.255025"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.096591"
                        y3="-2.701425"
                        z3="-0.045053"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.509416"
                        y3="1.216575"
                        z3="0.894096"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.774162"
                        y3="2.024651"
                        z3="-1.354973"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.472478"
                        y3="0.438051"
                        z3="-0.451419"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.242005"
                        y3="-3.651024"
                        z3="-0.317559"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.975349"
                        y3="-3.315292"
                        z3="0.962707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.734497"
                        y3="-3.599808"
                        z3="-0.704458"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.456226"
                        y3="0.617763"
                        z3="-0.60134"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.782006"
                        y3="4.10653"
                        z3="0.312635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.834181"
                        y3="2.742671"
                        z3="0.181511"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.126546"
                        y3="-4.806441"
                        z3="1.366816"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.24834"
                        y3="-3.317909"
                        z3="2.312399"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.686796"
                        y3="-4.010262"
                        z3="1.558279"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.188045"
                        y3="3.271905"
                        z3="-2.088682"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.852225"
                        y3="0.639448"
                        z3="1.740728"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.335594"
                        y3="2.08017"
                        z3="-2.277321"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.564075"
                        y3="-4.616469"
                        z3="-0.704521"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.431461"
                        y3="-2.896746"
                        z3="-1.082096"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.047289"
                        y3="-3.291751"
                        z3="0.766054"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.690496"
                        y3="-2.338206"
                        z3="1.348329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.793781"
                        y3="-4.0625"
                        z3="1.734698"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.4019,1.8306,2.448;-4.9595,.0168,.718;-5.4407,1.1148,-1.0744;-4.2277,-.6534,-1.1896;2.0747,-1.81,.2923;.3889,3.2391,-.0296;-.828,-3.8014,-.1169;2.1903,-1.5246,-1.9348;-.5294,-1.5853,-.1291;4.8669,-1.0623,-.446;6.0491,.6988,-.155;4.9956,.1289,-.2911;2.5553,.3253,-.4832;1.3787,-3.0362,.1637;1.4894,2.4489,-.1268;3.783,.9262,-.2591;1.4084,1.0982,-.4271;2.7252,3.0511,.0847;2.3082,-1.1156,-.8199;-.8277,2.6259,-.0892;3.8699,2.2862,.0134;-3.2321,1.2636,-.2869;1.6192,-3.839,1.4302;-1.3126,1.9046,.9962;-1.5712,2.6991,-1.255;-.0966,-2.7014,-.0451;-2.5094,1.2166,.8941;-2.7742,2.0247,-1.355;-4.4725,.4381,-.4514;-2.242,-3.651,-.3176;-2.9753,-3.3153,.9627;1.7345,-3.5998,-.7045;.4562,.6178,-.6013;2.782,4.1065,.3126;4.8342,2.7427,.1815;1.1265,-4.8064,1.3668;1.2483,-3.3179,2.3124;2.6868,-4.0103,1.5583;-1.188,3.2719,-2.0887;-2.8522,.6394,1.7407;-3.3356,2.0802,-2.2773;-2.5641,-4.6165,-.7045;-2.4315,-2.8967,-1.0821;-4.0473,-3.2918,.7661;-2.6905,-2.3382,1.3483;-2.7938,-4.0625,1.7347;</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">-2074.24122282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3494.62939980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5568.87062263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9802.61882765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4233.74820503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.85587192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.61464909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320494</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000146596422</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000146596422</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000293192844</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.662643727112</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.0248 75.2087 75.3132 75.5065 75.7979 76.0339 76.3045 76.4822 76.7264 76.8102 76.9061 77.2650 77.4111 77.4607 77.6101 77.8678 77.9285 77.9954 78.2179 78.3758 78.4927 78.5663 78.7246 78.9090 79.1010 79.3026 79.3573 79.5671 79.7631 79.9131 80.0230 80.1387 80.5203 80.6425 80.7852 80.9073 80.9171 81.0271 81.2783 81.3642 81.4553 81.6270 81.7238 81.8328 82.0346 82.1680 82.2442 82.3463 82.5206 82.7230 82.8863 82.9778 83.0498 83.1607 83.2216 83.5178 83.6682 83.7440 83.7863 84.0331 84.1820 84.3795 84.5053 84.6445 84.8579 85.0374 85.1627 85.2563 85.3444 85.5671 85.6833 85.7146 85.8860 85.9023 86.1301 86.2876 86.4405 86.6017 86.7912 86.8519 87.0372 87.1062 87.3000 87.3992 87.6131 87.6341 87.8464 87.8801 88.0957 88.2139 88.2865 88.3915 88.6336 88.7379 88.9085 88.9919 89.0099 89.1475 89.1911 89.4099 89.4442 89.5365 89.7718 89.8195 90.1989 90.3112 90.3421 90.6540 90.8956 90.9531 90.9684 91.0771 91.2411 91.3851 91.6226 91.6504 91.7817 91.8323 91.9840 92.1015 92.2240 92.3405 92.4645 92.5419 92.7082 92.9663 93.2101 93.3420 93.4989 93.6331 93.6864 93.9978 94.0600 94.1978 94.2765 94.5031 94.5674 94.7682 94.9739 95.0131 95.1339 95.1853 95.5243 95.6301 95.8459 96.0813 96.1232 96.1563 96.3953 96.4881 96.5661 96.6889 96.9425 97.0109 97.0259 97.1807 97.3062 97.5205 97.6736 98.0752 98.2018 98.3447 98.4602 98.5563 98.5811 98.9350 99.0450 99.2093 99.3663 99.4690 99.7395 99.8249 100.0325 100.1148 100.3315 100.4314 100.7340 101.0301 101.2346 101.3134 101.4175 101.7678 101.9455 102.1099 102.4276 102.4651 102.9456 103.0105 103.3643 103.4416 103.5410 103.6870 103.8388 104.2439 104.2974 104.4787 104.6845 104.8545 104.8629 104.9432 105.1156 105.1757 105.4175 106.0893 106.1690 106.4057 106.4841 106.5719 106.8120 107.0899 107.1851 107.2996 107.4967 107.6566 107.8278 108.0143 108.1683 108.4476 108.5692 108.6761 108.8145 108.9553 109.1409 109.2133 109.4480 109.6907 109.9848 110.3081 110.3757 110.4261 110.5670 110.7196 110.8163 110.8883 111.1023 111.2029 111.4117 111.5097 111.6513 111.9212 111.9520 112.3423 112.4267 112.6005 112.8268 113.0195 113.1740 113.2679 113.4840 113.5567 113.7327 113.8890 114.0857 114.1408 114.4190 114.4705 114.6129 114.7954 114.9759 115.2250 115.3696 115.4844 115.7831 115.9581 116.2469 116.5929 116.7358 116.8820 117.0384 117.3578 117.4093 117.8211 117.8388 118.1279 118.2321 118.3923 118.5439 118.6731 118.8534 118.9162 119.2390 119.5679 119.6232 119.7849 119.9128 120.0500 120.3359 120.4402 120.5229 120.9298 121.0497 121.4394 121.5399 121.6463 121.9730 122.2306 122.7517 123.0203 123.2369 123.3851 123.9599 124.3737 124.9020 124.9420 125.1835 125.4317 125.5864 126.1437 126.3893 126.4779 126.6904 126.9169 127.1570 127.2821 127.5062 127.6612 128.2074 128.4388 128.6039 128.6723 129.2620 129.8939 130.0864 130.2282 130.4355 130.6682 130.7300 131.0240 131.2086 131.2675 131.6052 131.9804 132.2274 132.6896 132.9355 133.1448 133.4887 133.7224 133.8651 133.9136 134.2806 134.4837 134.7269 134.9367 135.1065 135.4971 135.8229 136.0608 136.1206 136.4717 136.6681 137.0683 137.4143 137.5662 137.7711 138.3547 138.7072 139.1606 139.6657 139.9433 140.4411 140.7019 141.5697 141.6593 141.8070 142.1734 142.3888 142.3988 142.4874 142.7688 143.3250 143.6242 143.6561 143.7349 143.7848 143.8795 143.8980 144.4006 144.5254 144.8585 144.9734 146.0000 146.5313 146.5526 147.2332 147.4610 147.5669 147.8590 147.8956 148.0345 148.1149 148.2517 148.4757 148.8230 149.2321 149.3985 149.4437 149.8148 149.9307 150.2830 150.4832 150.6232 151.1141 151.2355 151.5217 151.7051 152.0390 152.0738 152.2743 152.6055 152.8439 153.3549 153.4747 153.6737 153.7708 153.8893 154.6898 155.2686 155.6752 155.9589 156.1600 156.3521 156.5031 156.6743 156.9168 157.0483 157.3289 157.6253 157.8338 158.3896 158.5000 160.5814 160.8547 161.8423 162.2277 162.6410 163.5534 163.6969 165.3287 165.8465 166.4324 167.6000 168.6771 169.4967 170.4332 170.5666 171.4290 172.3809 172.7274 172.8376 173.5817 173.6248 174.5266 174.7061 175.0409 176.3807 177.7092 178.0387 178.1130 178.8942 179.1281 179.1608 179.8453 180.5608 181.0993 181.8104 182.4479 184.5829 184.8436 185.9571 186.1333 186.3248 187.1774 187.3008 188.3476 188.3755 188.4870 188.6022 188.8355 188.8496 188.9654 188.9712 189.2557 189.3259 189.4070 189.5506 190.2123 190.4686 190.8338 191.1222 192.1690 192.3952 192.7387 192.8719 193.2334 193.9891 194.5248 195.0417 195.2929 195.5960 196.5733 197.1103 197.8987 198.7989 199.9278 200.6968 202.2478 202.7010 203.0152 203.7191 204.7506 204.9920 205.5750 206.0684 206.6952 206.7808 207.0381 208.6090 209.1088 209.3422 209.9115 222.4353 223.6193 224.4071 227.5424 227.7914 228.4915 228.8049 230.1219 232.6644 232.9391 235.4885 238.7767 240.9530 241.2093 244.1653 245.8650 247.3359 248.0245 250.2682 251.8770 295.3988 298.3008 313.0018 616.2368 620.1147 625.8171 626.7989 630.4167 630.8310 632.0371 633.1484 634.7334 634.9258 635.7547 636.8925 637.3869 641.2620 643.7857 646.4795 646.8578 652.9395 655.6528 718.1552 891.4817 1199.2816 1200.3665 1204.1848 1207.0227 1208.3567 1214.7550 1215.3709 1558.3034 1561.8189 1563.1744</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.034735 -0.177189 -0.169259 -0.172334 -0.246673 -0.288685 -0.280488 -0.318617 -0.399818 -0.337703 -0.342037 0.526355 0.024371 0.147544 0.206943 -0.077663 -0.127629 -0.175826 0.388821 0.178839 -0.055812 -0.024949 -0.272353 0.060924 -0.115118 0.397301 -0.161044 -0.146983 0.562535 0.028696 -0.263986 0.100548 0.138277 0.131572 0.150414 0.096256 0.093775 0.104348 0.135065 0.119073 0.130622 0.103635 0.090594 0.093499 0.083247 0.095649</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0347 9.1772 9.1693 9.1723 8.2467 8.2887 8.2805 8.3186 8.3998 8.3377 8.3420 6.4736 5.9756 5.8525 5.7931 6.0777 6.1276 6.1758 5.6112 5.8212 6.0558 6.0249 6.2724 5.9391 6.1151 5.6027 6.1610 6.1470 5.4375 5.9713 6.2640 0.8995 0.8617 0.8684 0.8496 0.9037 0.9062 0.8957 0.8649 0.8809 0.8694 0.8964 0.9094 0.9065 0.9168 0.9044</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="46">-0.0347 -0.1772 -0.1693 -0.1723 -0.2467 -0.2887 -0.2805 -0.3186 -0.3998 -0.3377 -0.3420 0.5264 0.0244 0.1475 0.2069 -0.0777 -0.1276 -0.1758 0.3888 0.1788 -0.0558 -0.0249 -0.2724 0.0609 -0.1151 0.3973 -0.1610 -0.1470 0.5625 0.0287 -0.2640 0.1005 0.1383 0.1316 0.1504 0.0963 0.0938 0.1043 0.1351 0.1191 0.1306 0.1036 0.0906 0.0935 0.0832 0.0956</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2815 1.1276 1.1377 1.1152 2.1447 2.1498 2.1560 2.1895 2.0844 1.9102 1.9205 4.1477 3.9295 3.8680 3.8401 3.9442 3.9219 4.0678 4.3010 3.8862 4.0508 3.7671 3.9645 3.9998 3.9859 4.0741 4.0647 4.0576 4.3912 3.8664 3.9202 1.0255 1.0316 1.0136 1.0217 1.0153 1.0055 1.0075 1.0078 1.0308 1.0147 0.9964 1.0164 1.0118 1.0119 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2815 1.1276 1.1377 1.1152 2.1447 2.1498 2.1560 2.1895 2.0844 1.9102 1.9205 4.1477 3.9295 3.8680 3.8401 3.9442 3.9219 4.0678 4.3010 3.8862 4.0508 3.7671 3.9645 3.9998 3.9859 4.0741 4.0647 4.0576 4.3912 3.8664 3.9202 1.0255 1.0316 1.0136 1.0217 1.0153 1.0055 1.0075 1.0078 1.0308 1.0147 0.9964 1.0164 1.0118 1.0119 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="48">1.0920 1.1110 1.1410 1.1090 0.9142 1.1602 1.0463 0.9491 1.2056 0.8730 2.0687 1.8865 0.1998 1.5510 1.5861 0.9725 1.3701 1.5038 0.8632 0.9454 0.9381 1.0045 1.3175 1.3980 1.4440 0.9392 1.5193 0.9688 1.3288 1.4260 0.9193 1.3901 1.4082 0.9925 0.9908 0.9819 0.9913 1.4244 1.4529 0.9664 0.9550 0.9570 0.9510 0.9877 0.9968 0.9851 0.9905 0.9880</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027560390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.268783212457</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.00130 -9.62523 -1.62393 -21.66577 21.81755 0.15178 1.72182 -1.18205 0.53977</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.36682</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
