<?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 N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.252349"
                        y3="4.029296"
                        z3="-2.399533"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.876209"
                        y3="4.276295"
                        z3="-4.295655"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.479028"
                        y3="5.707693"
                        z3="-4.170236"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.834594"
                        y3="3.773396"
                        z3="-5.035798"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.166464"
                        y3="-0.12586"
                        z3="-0.086847"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.767277"
                        y3="1.715571"
                        z3="-1.210541"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.112813"
                        y3="-3.970696"
                        z3="3.121266"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.486278"
                        y3="-2.538177"
                        z3="-2.381745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.290658"
                        y3="3.105689"
                        z3="0.69689"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.059752"
                        y3="2.782323"
                        z3="-0.551299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.225514"
                        y3="1.702999"
                        z3="0.13227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.100546"
                        y3="4.031697"
                        z3="0.651819"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.098838"
                        y3="3.251058"
                        z3="1.965065"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.701101"
                        y3="3.332103"
                        z3="-1.863557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.000687"
                        y3="1.150564"
                        z3="-0.480108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.563729"
                        y3="3.874044"
                        z3="-2.715441"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.299805"
                        y3="-0.83584"
                        z3="-0.571252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.181509"
                        y3="4.410986"
                        z3="-4.063188"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.969198"
                        y3="-1.551231"
                        z3="0.572926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.836693"
                        y3="-1.784025"
                        z3="-1.58945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.252835"
                        y3="-2.467971"
                        z3="1.331658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.302521"
                        y3="-1.298453"
                        z3="0.854838"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.875446"
                        y3="-3.124892"
                        z3="2.379995"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.918551"
                        y3="-1.966862"
                        z3="1.903571"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.214549"
                        y3="-2.877063"
                        z3="2.671073"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.660638"
                        y3="-5.129646"
                        z3="3.599541"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.40629"
                        y3="-5.973012"
                        z3="2.78567"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.400751"
                        y3="-5.466959"
                        z3="4.918544"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.896247"
                        y3="-7.159275"
                        z3="3.308489"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.88958"
                        y3="-6.661652"
                        z3="5.425746"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.642619"
                        y3="-7.508763"
                        z3="4.627119"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.124211"
                        y3="2.640386"
                        z3="-0.405774"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.806261"
                        y3="0.96146"
                        z3="0.667539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.444177"
                        y3="5.063457"
                        z3="0.737784"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.561334"
                        y3="3.833358"
                        z3="1.496154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.491554"
                        y3="3.953512"
                        z3="-0.254601"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.470092"
                        y3="4.271945"
                        z3="2.065235"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.960452"
                        y3="2.582954"
                        z3="1.985153"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.486083"
                        y3="3.030307"
                        z3="2.840416"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.665326"
                        y3="3.291186"
                        z3="-2.170349"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.006197"
                        y3="-0.151251"
                        z3="-1.048773"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.214281"
                        y3="-2.684811"
                        z3="1.113618"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.861326"
                        y3="-0.585572"
                        z3="0.262066"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.957943"
                        y3="-1.771537"
                        z3="2.130063"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.700956"
                        y3="-3.388884"
                        z3="3.491226"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.595633"
                        y3="-5.712651"
                        z3="1.751995"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.81394"
                        y3="-4.798981"
                        z3="5.535251"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.474088"
                        y3="-7.818449"
                        z3="2.674374"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.683795"
                        y3="-6.925989"
                        z3="6.454449"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.024843"
                        y3="-8.438104"
                        z3="5.026713"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-4.2523,4.0293,-2.3995;-.8762,4.2763,-4.2957;-2.479,5.7077,-4.1702;-2.8346,3.7734,-5.0358;.1665,-.1259,-.0868;.7673,1.7156,-1.2105;1.1128,-3.9707,3.1213;.4863,-2.5382,-2.3817;-1.2907,3.1057,.6969;-2.0598,2.7823,-.5513;-1.2255,1.703,.1323;-.1005,4.0317,.6518;-2.0988,3.2511,1.9651;-1.7011,3.3321,-1.8636;-.0007,1.1506,-.4801;-2.5637,3.874,-2.7154;1.2998,-.8358,-.5713;-2.1815,4.411,-4.0632;1.9692,-1.5512,.5729;.8367,-1.784,-1.5895;1.2528,-2.468,1.3317;3.3025,-1.2985,.8548;1.8754,-3.1249,2.38;3.9186,-1.9669,1.9036;3.2145,-2.8771,2.6711;1.6606,-5.1296,3.5995;2.4063,-5.973,2.7857;1.4008,-5.467,4.9185;2.8962,-7.1593,3.3085;1.8896,-6.6617,5.4257;2.6426,-7.5088,4.6271;-3.1242,2.6404,-.4058;-1.8063,.9615,.6675;-.4442,5.0635,.7378;.5613,3.8334,1.4962;.4916,3.9535,-.2546;-2.4701,4.2719,2.0652;-2.9605,2.583,1.9852;-1.4861,3.0303,2.8404;-.6653,3.2912,-2.1703;2.0062,-.1513,-1.0488;.2143,-2.6848,1.1136;3.8613,-.5856,.2621;4.9579,-1.7715,2.1301;3.701,-3.3889,3.4912;2.5956,-5.7127,1.752;.8139,-4.799,5.5353;3.4741,-7.8184,2.6744;1.6838,-6.926,6.4544;3.0248,-8.4381,5.0267;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3001.3700990904 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">7.063e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.495 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">0.401 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.912 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.25234927"
                                 y3="4.02929562"
                                 z3="-2.39953296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.87620855"
                                 y3="4.27629513"
                                 z3="-4.29565529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.4790276"
                                 y3="5.70769259"
                                 z3="-4.1702355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.83459449"
                                 y3="3.77339646"
                                 z3="-5.03579781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.16646357"
                                 y3="-0.12586041"
                                 z3="-0.0868467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.76727698"
                                 y3="1.71557055"
                                 z3="-1.21054073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.11281347"
                                 y3="-3.9706959"
                                 z3="3.12126593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.48627765"
                                 y3="-2.5381774"
                                 z3="-2.38174494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.29065753"
                                 y3="3.10568928"
                                 z3="0.6968902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.05975195"
                                 y3="2.78232333"
                                 z3="-0.55129949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.22551351"
                                 y3="1.70299938"
                                 z3="0.13226989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.10054611"
                                 y3="4.03169659"
                                 z3="0.65181927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.09883776"
                                 y3="3.25105764"
                                 z3="1.96506467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.70110133"
                                 y3="3.33210331"
                                 z3="-1.86355691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.00068734"
                                 y3="1.150564"
                                 z3="-0.48010791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.56372916"
                                 y3="3.87404385"
                                 z3="-2.71544144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.29980533"
                                 y3="-0.83583956"
                                 z3="-0.5712521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.18150863"
                                 y3="4.41098619"
                                 z3="-4.06318815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.9691982"
                                 y3="-1.55123129"
                                 z3="0.57292564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.83669259"
                                 y3="-1.78402519"
                                 z3="-1.5894497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.25283539"
                                 y3="-2.46797093"
                                 z3="1.3316579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.30252133"
                                 y3="-1.29845272"
                                 z3="0.85483814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.87544646"
                                 y3="-3.12489177"
                                 z3="2.37999465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.91855053"
                                 y3="-1.96686178"
                                 z3="1.90357068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.21454917"
                                 y3="-2.87706286"
                                 z3="2.67107323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.66063804"
                                 y3="-5.12964567"
                                 z3="3.59954126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.40628967"
                                 y3="-5.97301202"
                                 z3="2.78566956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.40075134"
                                 y3="-5.46695856"
                                 z3="4.91854426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.89624729"
                                 y3="-7.15927526"
                                 z3="3.30848851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.88958036"
                                 y3="-6.66165219"
                                 z3="5.42574623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.64261945"
                                 y3="-7.50876291"
                                 z3="4.62711895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.12421133"
                                 y3="2.640386"
                                 z3="-0.4057739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.80626072"
                                 y3="0.96146016"
                                 z3="0.66753934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.44417684"
                                 y3="5.06345657"
                                 z3="0.73778432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.56133352"
                                 y3="3.83335758"
                                 z3="1.49615378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.49155445"
                                 y3="3.95351192"
                                 z3="-0.25460148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.47009177"
                                 y3="4.27194519"
                                 z3="2.06523451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.96045247"
                                 y3="2.58295396"
                                 z3="1.98515331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.48608251"
                                 y3="3.03030664"
                                 z3="2.84041622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.66532578"
                                 y3="3.29118562"
                                 z3="-2.17034867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.00619735"
                                 y3="-0.15125084"
                                 z3="-1.0487726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.21428054"
                                 y3="-2.68481082"
                                 z3="1.11361804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.86132615"
                                 y3="-0.58557231"
                                 z3="0.26206564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.95794254"
                                 y3="-1.77153728"
                                 z3="2.13006327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.7009565"
                                 y3="-3.38888435"
                                 z3="3.49122598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.5956325"
                                 y3="-5.71265054"
                                 z3="1.75199453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.81394014"
                                 y3="-4.79898062"
                                 z3="5.53525067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.47408775"
                                 y3="-7.81844892"
                                 z3="2.67437421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.68379538"
                                 y3="-6.92598896"
                                 z3="6.45444917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.02484346"
                                 y3="-8.43810392"
                                 z3="5.02671331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-4.2523,4.0293,-2.3995;-.8762,4.2763,-4.2957;-2.479,5.7077,-4.1702;-2.8346,3.7734,-5.0358;.1665,-.1259,-.0868;.7673,1.7156,-1.2105;1.1128,-3.9707,3.1213;.4863,-2.5382,-2.3817;-1.2907,3.1057,.6969;-2.0598,2.7823,-.5513;-1.2255,1.703,.1323;-.1005,4.0317,.6518;-2.0988,3.2511,1.9651;-1.7011,3.3321,-1.8636;-.0007,1.1506,-.4801;-2.5637,3.874,-2.7154;1.2998,-.8358,-.5713;-2.1815,4.411,-4.0632;1.9692,-1.5512,.5729;.8367,-1.784,-1.5894;1.2528,-2.468,1.3317;3.3025,-1.2985,.8548;1.8754,-3.1249,2.38;3.9186,-1.9669,1.9036;3.2145,-2.8771,2.6711;1.6606,-5.1296,3.5995;2.4063,-5.973,2.7857;1.4008,-5.467,4.9185;2.8962,-7.1593,3.3085;1.8896,-6.6617,5.4257;2.6426,-7.5088,4.6271;-3.1242,2.6404,-.4058;-1.8063,.9615,.6675;-.4442,5.0635,.7378;.5613,3.8334,1.4962;.4916,3.9535,-.2546;-2.4701,4.2719,2.0652;-2.9605,2.583,1.9852;-1.4861,3.0303,2.8404;-.6653,3.2912,-2.1703;2.0062,-.1513,-1.0488;.2143,-2.6848,1.1136;3.8613,-.5856,.2621;4.9579,-1.7715,2.1301;3.701,-3.3889,3.4912;2.5956,-5.7127,1.752;.8139,-4.799,5.5353;3.4741,-7.8184,2.6744;1.6838,-6.926,6.4544;3.0248,-8.4381,5.0267;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.252349"
                        y3="4.029296"
                        z3="-2.399533"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.876209"
                        y3="4.276295"
                        z3="-4.295655"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.479028"
                        y3="5.707693"
                        z3="-4.170236"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.834594"
                        y3="3.773396"
                        z3="-5.035798"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.166464"
                        y3="-0.12586"
                        z3="-0.086847"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.767277"
                        y3="1.715571"
                        z3="-1.210541"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.112813"
                        y3="-3.970696"
                        z3="3.121266"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.486278"
                        y3="-2.538177"
                        z3="-2.381745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.290658"
                        y3="3.105689"
                        z3="0.69689"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.059752"
                        y3="2.782323"
                        z3="-0.551299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.225514"
                        y3="1.702999"
                        z3="0.13227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.100546"
                        y3="4.031697"
                        z3="0.651819"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.098838"
                        y3="3.251058"
                        z3="1.965065"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.701101"
                        y3="3.332103"
                        z3="-1.863557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.000687"
                        y3="1.150564"
                        z3="-0.480108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.563729"
                        y3="3.874044"
                        z3="-2.715441"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.299805"
                        y3="-0.83584"
                        z3="-0.571252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.181509"
                        y3="4.410986"
                        z3="-4.063188"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.969198"
                        y3="-1.551231"
                        z3="0.572926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.836693"
                        y3="-1.784025"
                        z3="-1.58945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.252835"
                        y3="-2.467971"
                        z3="1.331658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.302521"
                        y3="-1.298453"
                        z3="0.854838"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.875446"
                        y3="-3.124892"
                        z3="2.379995"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.918551"
                        y3="-1.966862"
                        z3="1.903571"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.214549"
                        y3="-2.877063"
                        z3="2.671073"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.660638"
                        y3="-5.129646"
                        z3="3.599541"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.40629"
                        y3="-5.973012"
                        z3="2.78567"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.400751"
                        y3="-5.466959"
                        z3="4.918544"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.896247"
                        y3="-7.159275"
                        z3="3.308489"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.88958"
                        y3="-6.661652"
                        z3="5.425746"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.642619"
                        y3="-7.508763"
                        z3="4.627119"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.124211"
                        y3="2.640386"
                        z3="-0.405774"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.806261"
                        y3="0.96146"
                        z3="0.667539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.444177"
                        y3="5.063457"
                        z3="0.737784"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.561334"
                        y3="3.833358"
                        z3="1.496154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.491554"
                        y3="3.953512"
                        z3="-0.254601"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.470092"
                        y3="4.271945"
                        z3="2.065235"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.960452"
                        y3="2.582954"
                        z3="1.985153"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.486083"
                        y3="3.030307"
                        z3="2.840416"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.665326"
                        y3="3.291186"
                        z3="-2.170349"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.006197"
                        y3="-0.151251"
                        z3="-1.048773"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.214281"
                        y3="-2.684811"
                        z3="1.113618"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.861326"
                        y3="-0.585572"
                        z3="0.262066"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.957943"
                        y3="-1.771537"
                        z3="2.130063"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.700956"
                        y3="-3.388884"
                        z3="3.491226"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.595633"
                        y3="-5.712651"
                        z3="1.751995"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.81394"
                        y3="-4.798981"
                        z3="5.535251"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.474088"
                        y3="-7.818449"
                        z3="2.674374"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.683795"
                        y3="-6.925989"
                        z3="6.454449"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.024843"
                        y3="-8.438104"
                        z3="5.026713"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-4.2523,4.0293,-2.3995;-.8762,4.2763,-4.2957;-2.479,5.7077,-4.1702;-2.8346,3.7734,-5.0358;.1665,-.1259,-.0868;.7673,1.7156,-1.2105;1.1128,-3.9707,3.1213;.4863,-2.5382,-2.3817;-1.2907,3.1057,.6969;-2.0598,2.7823,-.5513;-1.2255,1.703,.1323;-.1005,4.0317,.6518;-2.0988,3.2511,1.9651;-1.7011,3.3321,-1.8636;-.0007,1.1506,-.4801;-2.5637,3.874,-2.7154;1.2998,-.8358,-.5713;-2.1815,4.411,-4.0632;1.9692,-1.5512,.5729;.8367,-1.784,-1.5895;1.2528,-2.468,1.3317;3.3025,-1.2985,.8548;1.8754,-3.1249,2.38;3.9186,-1.9669,1.9036;3.2145,-2.8771,2.6711;1.6606,-5.1296,3.5995;2.4063,-5.973,2.7857;1.4008,-5.467,4.9185;2.8962,-7.1593,3.3085;1.8896,-6.6617,5.4257;2.6426,-7.5088,4.6271;-3.1242,2.6404,-.4058;-1.8063,.9615,.6675;-.4442,5.0635,.7378;.5613,3.8334,1.4962;.4916,3.9535,-.2546;-2.4701,4.2719,2.0652;-2.9605,2.583,1.9852;-1.4861,3.0303,2.8404;-.6653,3.2912,-2.1703;2.0062,-.1513,-1.0488;.2143,-2.6848,1.1136;3.8613,-.5856,.2621;4.9579,-1.7715,2.1301;3.701,-3.3889,3.4912;2.5956,-5.7127,1.752;.8139,-4.799,5.5353;3.4741,-7.8184,2.6744;1.6838,-6.926,6.4544;3.0248,-8.4381,5.0267;</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">-1928.16408039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3001.37009909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4929.53417948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8609.66123201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3680.12705253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.83718944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.67310905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337777</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000041387608</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000041387608</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000082775215</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.119671711230</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.6799 28.7561 28.8179 28.9280 29.0748 29.1159 29.3027 29.3643 29.5781 29.7187 29.8082 30.0508 30.1017 30.2643 30.4154 30.5667 30.6360 30.6756 30.8536 30.9352 31.1057 31.1311 31.4564 31.5892 31.6183 31.8332 32.1299 32.1578 32.2297 32.3605 32.3803 32.5890 32.8921 32.9746 33.0053 33.1135 33.2784 33.4190 33.6495 33.7116 33.8188 34.0623 34.2205 34.3624 34.6152 34.7435 34.8490 34.9164 34.9979 35.1152 35.1996 35.3505 35.4044 35.6289 35.8132 35.9027 36.0154 36.2039 36.3578 36.5765 36.6085 36.6611 36.8301 36.9393 37.1066 37.2375 37.3066 37.3445 37.5516 37.6263 37.7238 37.7556 37.9883 38.2044 38.2492 38.4479 38.4872 38.5851 38.7444 38.8402 38.9143 39.0509 39.2011 39.3970 39.4900 39.6562 39.6814 39.9303 40.0687 40.0767 40.3047 40.3795 40.4686 40.5647 40.6832 40.8973 41.1499 41.3806 41.4596 41.5891 41.9735 42.0574 42.0939 42.3547 42.4659 42.5823 42.6804 42.8373 42.9400 43.0428 43.2382 43.3054 43.3630 43.4229 43.5305 43.6382 43.8254 44.0314 44.2086 44.3189 44.3346 44.4452 44.5510 44.8110 45.0435 45.0943 45.3368 45.4537 45.4825 45.6343 45.7829 46.0086 46.2519 46.3639 46.5639 46.7135 46.8380 46.9638 47.1702 47.2717 47.3548 47.4078 47.7271 47.8470 48.0971 48.2593 48.4202 48.7064 48.7471 49.0674 49.1751 49.3012 49.3637 49.4811 49.7551 50.0233 50.1104 50.2361 50.4346 50.7013 50.8800 50.9760 51.1198 51.2890 51.4674 51.6250 52.1057 52.1255 52.2099 52.5053 52.5572 52.7042 52.8301 53.0296 53.0967 53.4534 53.6393 53.7652 53.9537 54.4171 54.6863 54.7323 54.7982 55.2530 55.3547 55.5098 55.5458 55.7840 55.9867 55.9956 56.1958 56.2809 56.4242 56.7338 56.8121 57.1361 57.2578 57.4365 57.4934 57.5906 57.8146 58.0825 58.5188 58.7537 58.8718 59.0885 59.2654 59.3672 59.4823 59.5457 59.9696 60.1011 60.3996 60.4495 60.5353 60.8809 61.1292 61.1964 61.3421 61.4822 61.6627 62.2332 62.4954 62.5436 62.9031 63.2175 63.3364 63.6497 63.7909 63.8378 64.0199 64.0803 64.3014 64.4822 64.6570 64.7507 64.9485 65.1983 65.3232 65.4469 65.5846 65.7735 65.9715 66.2585 66.3162 66.6530 66.8031 66.9807 67.0248 67.1062 67.2452 67.3852 67.5099 67.6205 67.8787 68.2925 68.4683 68.8653 68.8933 69.2304 69.6876 69.8354 70.1046 70.4004 70.6538 70.8876 70.9513 71.2225 71.2918 71.4750 71.9370 71.9786 72.4002 72.5654 72.7551 72.8653 73.0636 73.2397 73.5706 73.6357 73.8220 73.8880 74.1919 74.3108 74.5357 74.6511 74.8109 74.9804 75.2758 75.4450 75.5322 75.8465 76.0796 76.1992 76.5001 76.5446 76.6668 76.7036 76.9387 77.1547 77.2155 77.4467 77.5371 77.7071 77.9312 77.9490 78.0611 78.3395 78.4639 78.5889 78.6600 78.7982 78.9539 79.0387 79.1037 79.2244 79.2855 79.4607 79.5589 79.7601 79.8435 79.8983 80.2749 80.5050 80.5946 80.6655 80.8333 80.9487 81.0638 81.2072 81.3783 81.5049 81.7564 81.8777 81.9660 82.0223 82.1389 82.2421 82.3280 82.5824 82.6655 82.8900 83.0236 83.1188 83.2879 83.4919 83.6613 83.7441 83.8231 83.9317 84.2245 84.2784 84.3240 84.3852 84.4434 84.6099 84.8303 84.8865 85.0458 85.1546 85.2104 85.2358 85.3613 85.4045 85.4422 85.5567 85.7932 85.9409 86.0257 86.2511 86.3688 86.4207 86.7468 86.8275 86.9051 87.0670 87.1253 87.2717 87.4386 87.6374 87.6696 87.8086 87.9016 87.9758 88.1393 88.3137 88.4030 88.5953 88.6522 88.7113 88.8395 88.8426 88.9989 89.0896 89.2119 89.2882 89.3726 89.4732 89.5934 89.6400 89.8821 89.9402 89.9768 90.1113 90.4176 90.5748 90.6480 90.7310 90.9622 91.1608 91.2522 91.4112 91.5208 91.7242 91.7604 91.9562 92.0954 92.2395 92.3214 92.4339 92.4808 92.5089 92.6798 92.7329 92.9637 93.1111 93.2354 93.3179 93.4097 93.4510 93.5886 93.6417 93.8337 94.0022 94.0561 94.3050 94.4203 94.5311 94.5796 94.9061 94.9139 94.9842 95.1994 95.2845 95.4801 95.5261 95.6862 95.8126 95.9904 96.0721 96.1789 96.2887 96.3466 96.5893 96.6560 96.8238 97.0654 97.1370 97.1930 97.2507 97.2926 97.5879 97.6990 97.8115 97.9924 98.1023 98.1694 98.3988 98.4335 98.8096 98.9226 98.9890 99.0985 99.3395 99.5933 99.6744 99.7971 99.9576 100.1018 100.2322 100.4952 100.7336 100.8260 101.1165 101.4613 101.5676 101.7937 102.0635 102.1416 102.3305 102.6617 102.8338 102.9139 102.9253 103.3492 103.7075 103.7769 103.9254 104.1476 104.3795 104.6688 104.7750 104.8692 104.8915 105.2494 105.3060 105.3978 105.4836 105.5670 105.6265 105.6859 105.9507 105.9813 106.2055 106.3496 106.4713 106.6599 106.7179 106.9991 107.0760 107.1809 107.2435 107.4000 107.6402 107.7613 107.7752 108.0648 108.0827 108.2944 108.6078 108.6925 108.8699 109.0348 109.0765 109.2032 109.3415 109.4327 109.5171 109.7351 109.8338 109.9948 110.2086 110.3719 110.5294 110.6578 110.7705 110.8144 110.9187 111.0913 111.2215 111.3003 111.3715 111.7634 111.8710 111.9763 112.1119 112.2639 112.3555 112.5906 112.7177 112.8845 113.1334 113.1447 113.2224 113.5514 113.6359 113.7968 114.0309 114.1783 114.3321 114.5499 114.7897 114.8961 115.1360 115.2872 115.4018 115.5142 115.5624 115.9108 116.0065 116.0543 116.2130 116.3207 116.5394 116.7315 116.8873 116.9141 117.0650 117.2233 117.3787 117.6589 117.8649 117.8960 118.0772 118.1825 118.2256 118.2738 118.4013 118.4792 118.8757 118.9484 119.0629 119.3224 119.5766 119.8120 119.8538 120.0133 120.1398 120.2493 120.3149 120.5601 120.6939 120.8235 120.8950 121.1953 121.4128 121.7351 121.9362 122.4492 122.5513 122.5817 122.9004 122.9998 123.0740 123.1822 123.7348 123.9612 124.3594 124.6966 124.9817 125.2044 125.4755 125.6867 125.8748 126.2117 126.3826 126.6610 126.8772 126.9043 127.5769 127.7583 128.0898 128.3413 128.5777 128.7408 128.8308 128.9810 129.1739 129.3546 129.3950 129.6207 129.7897 130.0506 130.1621 130.2530 130.3582 130.6978 130.7119 131.1773 131.3972 131.8061 131.9967 132.3351 132.3821 132.6725 132.7948 133.0425 133.2486 133.2671 133.6507 133.8352 134.2780 134.4779 134.6174 134.9757 135.2881 135.3382 135.8862 135.9252 136.4051 136.8277 137.1513 137.5836 137.7007 137.8671 137.9486 138.1169 138.2550 138.7851 138.8555 139.3021 139.4658 139.8176 140.3004 140.5851 140.7403 140.9670 141.3738 141.5345 142.1540 142.4635 142.5137 142.9855 143.4023 143.8657 143.9919 144.0443 144.1390 144.2956 144.5568 144.7209 145.3127 145.3552 145.4976 145.5635 145.8031 146.1195 146.2581 146.3653 146.5932 146.8116 147.0755 147.5078 147.5859 147.8564 147.9861 148.0468 148.3579 148.7188 148.9206 149.3247 149.7264 149.8429 150.0507 150.2620 150.4283 150.6603 151.5437 151.6274 151.9895 152.2265 152.3389 152.7801 153.4672 153.6521 154.2113 154.3864 154.6722 155.3238 156.0499 156.3896 156.5990 156.7253 157.0234 157.2576 157.5943 157.8113 158.1171 158.7441 159.0065 159.0614 159.3691 159.6422 159.7285 160.6475 161.0153 161.6155 161.9480 162.7711 163.8655 164.1376 164.2855 165.6677 166.8350 167.9013 169.4495 170.0484 171.9138 172.1929 172.6694 172.7752 174.1399 175.8924 177.3616 178.5625 179.1405 180.6398 182.9453 184.4525 184.9290 186.7043 187.1652 187.4899 188.5219 188.5774 188.7062 188.9447 189.0084 189.0621 189.0863 189.2827 189.5873 189.7792 191.9777 192.2148 192.5226 192.6492 193.1623 194.6118 194.7021 195.1663 195.8270 196.3504 196.8321 198.6819 201.8268 203.0818 203.2421 204.0837 204.3514 206.0296 206.6662 206.9955 209.3999 209.6869 221.9499 223.4206 223.5557 226.9364 227.8949 228.6033 228.6369 229.3011 232.6475 233.4028 235.1634 238.9938 241.1188 241.7249 244.4017 245.7972 247.0703 247.5996 250.0070 251.4409 294.8890 297.8259 312.3864 615.2866 617.7966 619.6937 624.8456 625.5719 630.8692 631.1120 631.3204 632.1722 633.6802 634.1486 635.0961 636.1449 636.5529 636.6235 637.3456 638.5297 641.7230 643.4211 646.8441 650.0400 657.2058 657.9955 708.5480 876.7004 1199.7845 1212.7956 1214.8323 1557.3307 1559.2049 1561.1776</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 N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.058254 -0.165261 -0.162575 -0.160009 -0.272709 -0.394816 -0.297432 0.004328 0.061110 0.047466 -0.118526 -0.248775 -0.231265 -0.193521 0.388532 -0.076440 0.338670 0.504417 0.035230 -0.273833 -0.197779 -0.138033 0.177959 -0.112556 -0.137714 0.210027 -0.138539 -0.194656 -0.121082 -0.098006 -0.134810 0.082542 0.092458 0.096310 0.091782 0.102710 0.095599 0.076304 0.092887 0.155738 0.118806 0.123486 0.117122 0.131209 0.136455 0.136905 0.125894 0.128932 0.126704 0.127010</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 N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0583 9.1653 9.1626 9.1600 8.2727 8.3948 8.2974 6.9957 5.9389 5.9525 6.1185 6.2488 6.2313 6.1935 5.6115 6.0764 5.6613 5.4956 5.9648 6.2738 6.1978 6.1380 5.8220 6.1126 6.1377 5.7900 6.1385 6.1947 6.1211 6.0980 6.1348 0.9175 0.9075 0.9037 0.9082 0.8973 0.9044 0.9237 0.9071 0.8443 0.8812 0.8765 0.8829 0.8688 0.8635 0.8631 0.8741 0.8711 0.8733 0.8730</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0583 -0.1653 -0.1626 -0.1600 -0.2727 -0.3948 -0.2974 0.0043 0.0611 0.0475 -0.1185 -0.2488 -0.2313 -0.1935 0.3885 -0.0764 0.3387 0.5044 0.0352 -0.2738 -0.1978 -0.1380 0.1780 -0.1126 -0.1377 0.2100 -0.1385 -0.1947 -0.1211 -0.0980 -0.1348 0.0825 0.0925 0.0963 0.0918 0.1027 0.0956 0.0763 0.0929 0.1557 0.1188 0.1235 0.1171 0.1312 0.1365 0.1369 0.1259 0.1289 0.1267 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2795 1.1399 1.1415 1.1464 2.1537 2.0949 2.1021 3.1161 3.7903 3.7514 3.9210 3.9136 3.9152 3.8729 4.1320 4.0483 3.7747 4.4867 3.7484 4.0428 4.0958 3.9690 3.9146 3.9696 3.9428 3.8230 3.9344 4.0288 3.9484 3.9417 3.9531 1.0367 1.0284 1.0021 1.0017 1.0169 1.0038 1.0087 1.0041 1.0291 1.0408 1.0288 1.0096 1.0015 1.0025 1.0023 1.0129 0.9998 0.9988 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2795 1.1399 1.1415 1.1464 2.1537 2.0949 2.1021 3.1161 3.7903 3.7514 3.9210 3.9136 3.9152 3.8729 4.1320 4.0483 3.7747 4.4867 3.7484 4.0428 4.0958 3.9690 3.9146 3.9696 3.9428 3.8230 3.9344 4.0288 3.9484 3.9417 3.9531 1.0367 1.0284 1.0021 1.0017 1.0169 1.0038 1.0087 1.0041 1.0291 1.0408 1.0288 1.0096 1.0015 1.0025 1.0023 1.0129 0.9998 0.9988 1.0000</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="52">1.1569 1.1273 1.1409 1.1436 1.1502 0.8458 1.8813 0.9826 0.9334 3.0491 0.8865 0.8911 0.9655 0.9574 0.8796 0.9814 1.0115 1.0204 1.0341 0.9874 0.9866 0.9852 0.9921 0.9803 0.9916 1.8469 0.9408 1.0082 0.9214 0.9294 0.9945 1.4118 1.3679 1.4721 0.9458 1.4478 0.9658 1.3633 1.4447 0.9695 0.9594 1.3751 1.4244 1.4311 0.9633 1.4393 0.9713 1.4307 0.9720 1.4289 0.9742 0.9766</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023330017</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.187410402224</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.19447 -24.19605 0.99842 -30.17863 30.00047 -0.17816 47.94101 -45.16032 2.78070</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.52340</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
