<?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="-4.03672"
                        y3="4.153862"
                        z3="-1.833413"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.088489"
                        y3="5.674078"
                        z3="-3.60102"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.994937"
                        y3="4.01213"
                        z3="-4.61275"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.902529"
                        y3="3.948306"
                        z3="-4.106564"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.233369"
                        y3="-0.933937"
                        z3="-0.375947"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.641761"
                        y3="0.908996"
                        z3="-1.289282"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.912255"
                        y3="-2.907764"
                        z3="3.393019"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.061882"
                        y3="-4.125525"
                        z3="-1.256145"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.107169"
                        y3="2.386585"
                        z3="0.825737"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.989376"
                        y3="2.306295"
                        z3="-0.386609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.292309"
                        y3="1.053969"
                        z3="0.1323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.204988"
                        y3="3.129272"
                        z3="0.774146"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.807933"
                        y3="2.520432"
                        z3="2.157414"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.638808"
                        y3="2.930626"
                        z3="-1.667733"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.193578"
                        y3="0.390816"
                        z3="-0.597477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.451752"
                        y3="3.721817"
                        z3="-2.358905"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.846971"
                        y3="-1.702077"
                        z3="-0.899075"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.102253"
                        y3="4.341701"
                        z3="-3.679148"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.019234"
                        y3="-1.702981"
                        z3="0.050769"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.319376"
                        y3="-3.054223"
                        z3="-1.095508"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.891659"
                        y3="-2.332765"
                        z3="1.283413"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.193603"
                        y3="-1.051282"
                        z3="-0.292138"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.962819"
                        y3="-2.333933"
                        z3="2.164317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.252621"
                        y3="-1.045041"
                        z3="0.604868"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.146996"
                        y3="-1.687625"
                        z3="1.824695"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.135498"
                        y3="-4.010462"
                        z3="3.622803"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.064763"
                        y3="-5.069398"
                        z3="2.726333"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.45531"
                        y3="-4.061241"
                        z3="4.830146"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.291273"
                        y3="-6.174996"
                        z3="3.043335"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.697816"
                        y3="-5.180425"
                        z3="5.140416"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.605732"
                        y3="-6.237399"
                        z3="4.247699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.051792"
                        y3="2.308314"
                        z3="-0.172935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.949599"
                        y3="0.356644"
                        z3="0.637641"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.028729"
                        y3="4.184304"
                        z3="0.988167"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.884332"
                        y3="2.746434"
                        z3="1.537159"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.716114"
                        y3="3.065506"
                        z3="-0.181041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.010325"
                        y3="3.569401"
                        z3="2.378204"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.7596"
                        y3="1.988526"
                        z3="2.177598"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.186789"
                        y3="2.122117"
                        z3="2.961208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.660621"
                        y3="2.733984"
                        z3="-2.085417"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.157327"
                        y3="-1.316981"
                        z3="-1.874995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.965975"
                        y3="-2.830452"
                        z3="1.546823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.280199"
                        y3="-0.546592"
                        z3="-1.244889"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.174181"
                        y3="-0.541228"
                        z3="0.346629"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.974271"
                        y3="-1.695964"
                        z3="2.522089"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.603089"
                        y3="-5.037646"
                        z3="1.787925"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.528076"
                        y3="-3.230283"
                        z3="5.519418"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.22979"
                        y3="-6.994545"
                        z3="2.339979"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.170601"
                        y3="-5.219893"
                        z3="6.084353"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.005709"
                        y3="-7.104264"
                        z3="4.488303"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-4.0367,4.1539,-1.8334;-2.0885,5.6741,-3.601;-2.9949,4.0121,-4.6128;-.9025,3.9483,-4.1066;-.2334,-.9339,-.3759;.6418,.909,-1.2893;2.9123,-2.9078,3.393;-.0619,-4.1255,-1.2561;-1.1072,2.3866,.8257;-1.9894,2.3063,-.3866;-1.2923,1.054,.1323;.205,3.1293,.7741;-1.8079,2.5204,2.1574;-1.6388,2.9306,-1.6677;-.1936,.3908,-.5975;-2.4518,3.7218,-2.3589;.847,-1.7021,-.8991;-2.1023,4.3417,-3.6791;2.0192,-1.703,.0508;.3194,-3.0542,-1.0955;1.8917,-2.3328,1.2834;3.1936,-1.0513,-.2921;2.9628,-2.3339,2.1643;4.2526,-1.045,.6049;4.147,-1.6876,1.8247;2.1355,-4.0105,3.6228;2.0648,-5.0694,2.7263;1.4553,-4.0612,4.8301;1.2913,-6.175,3.0433;.6978,-5.1804,5.1404;.6057,-6.2374,4.2477;-3.0518,2.3083,-.1729;-1.9496,.3566,.6376;.0287,4.1843,.9882;.8843,2.7464,1.5372;.7161,3.0655,-.181;-2.0103,3.5694,2.3782;-2.7596,1.9885,2.1776;-1.1868,2.1221,2.9612;-.6606,2.734,-2.0854;1.1573,-1.317,-1.875;.966,-2.8305,1.5468;3.2802,-.5466,-1.2449;5.1742,-.5412,.3466;4.9743,-1.696,2.5221;2.6031,-5.0376,1.7879;1.5281,-3.2303,5.5194;1.2298,-6.9945,2.34;.1706,-5.2199,6.0844;.0057,-7.1043,4.4883;</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">3084.1469454535 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">7.025e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 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="-4.03671951"
                                 y3="4.15386207"
                                 z3="-1.83341324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.08848891"
                                 y3="5.67407773"
                                 z3="-3.60102044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.99493653"
                                 y3="4.01212982"
                                 z3="-4.61274976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.90252914"
                                 y3="3.94830552"
                                 z3="-4.10656405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.23336933"
                                 y3="-0.93393662"
                                 z3="-0.37594727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.64176084"
                                 y3="0.90899631"
                                 z3="-1.2892823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.91225497"
                                 y3="-2.90776423"
                                 z3="3.39301876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.06188202"
                                 y3="-4.12552505"
                                 z3="-1.25614487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.10716863"
                                 y3="2.38658474"
                                 z3="0.82573653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.98937557"
                                 y3="2.30629483"
                                 z3="-0.38660862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.29230913"
                                 y3="1.05396865"
                                 z3="0.13229986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.20498817"
                                 y3="3.12927215"
                                 z3="0.77414604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.80793272"
                                 y3="2.52043236"
                                 z3="2.15741357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.6388079"
                                 y3="2.93062637"
                                 z3="-1.66773307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.19357775"
                                 y3="0.39081641"
                                 z3="-0.59747697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45175237"
                                 y3="3.72181656"
                                 z3="-2.35890452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.84697124"
                                 y3="-1.70207748"
                                 z3="-0.8990749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.10225323"
                                 y3="4.341701"
                                 z3="-3.67914815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.01923366"
                                 y3="-1.70298088"
                                 z3="0.05076913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.3193764"
                                 y3="-3.05422303"
                                 z3="-1.09550789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.89165929"
                                 y3="-2.3327654"
                                 z3="1.28341291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.19360316"
                                 y3="-1.05128153"
                                 z3="-0.29213811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.96281948"
                                 y3="-2.33393321"
                                 z3="2.16431686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.25262057"
                                 y3="-1.04504144"
                                 z3="0.60486797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.14699619"
                                 y3="-1.68762465"
                                 z3="1.82469472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.13549822"
                                 y3="-4.01046219"
                                 z3="3.62280253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.06476296"
                                 y3="-5.06939795"
                                 z3="2.72633282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.4553097"
                                 y3="-4.06124105"
                                 z3="4.83014623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.29127335"
                                 y3="-6.17499595"
                                 z3="3.04333523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.69781594"
                                 y3="-5.18042465"
                                 z3="5.14041638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.6057318"
                                 y3="-6.23739924"
                                 z3="4.24769932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.05179196"
                                 y3="2.30831429"
                                 z3="-0.17293539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.949599"
                                 y3="0.35664391"
                                 z3="0.63764068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.02872923"
                                 y3="4.18430402"
                                 z3="0.98816718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.8843325"
                                 y3="2.74643447"
                                 z3="1.53715936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.71611439"
                                 y3="3.06550592"
                                 z3="-0.18104053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.01032503"
                                 y3="3.56940146"
                                 z3="2.37820391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.75959966"
                                 y3="1.98852621"
                                 z3="2.17759783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.1867888"
                                 y3="2.12211688"
                                 z3="2.96120791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.66062079"
                                 y3="2.73398411"
                                 z3="-2.08541744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.15732716"
                                 y3="-1.31698094"
                                 z3="-1.87499507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.96597507"
                                 y3="-2.83045235"
                                 z3="1.54682344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.28019873"
                                 y3="-0.54659242"
                                 z3="-1.24488884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.1741812"
                                 y3="-0.54122769"
                                 z3="0.34662897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.97427086"
                                 y3="-1.69596368"
                                 z3="2.52208928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.60308865"
                                 y3="-5.03764551"
                                 z3="1.78792547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.52807625"
                                 y3="-3.23028252"
                                 z3="5.51941795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.22979024"
                                 y3="-6.99454455"
                                 z3="2.3399795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.17060088"
                                 y3="-5.21989296"
                                 z3="6.08435276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.00570933"
                                 y3="-7.10426358"
                                 z3="4.48830253">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" 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 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-4.0367,4.1539,-1.8334;-2.0885,5.6741,-3.601;-2.9949,4.0121,-4.6127;-.9025,3.9483,-4.1066;-.2334,-.9339,-.3759;.6418,.909,-1.2893;2.9123,-2.9078,3.393;-.0619,-4.1255,-1.2561;-1.1072,2.3866,.8257;-1.9894,2.3063,-.3866;-1.2923,1.054,.1323;.205,3.1293,.7741;-1.8079,2.5204,2.1574;-1.6388,2.9306,-1.6677;-.1936,.3908,-.5975;-2.4518,3.7218,-2.3589;.847,-1.7021,-.8991;-2.1023,4.3417,-3.6791;2.0192,-1.703,.0508;.3194,-3.0542,-1.0955;1.8917,-2.3328,1.2834;3.1936,-1.0513,-.2921;2.9628,-2.3339,2.1643;4.2526,-1.045,.6049;4.147,-1.6876,1.8247;2.1355,-4.0105,3.6228;2.0648,-5.0694,2.7263;1.4553,-4.0612,4.8301;1.2913,-6.175,3.0433;.6978,-5.1804,5.1404;.6057,-6.2374,4.2477;-3.0518,2.3083,-.1729;-1.9496,.3566,.6376;.0287,4.1843,.9882;.8843,2.7464,1.5372;.7161,3.0655,-.181;-2.0103,3.5694,2.3782;-2.7596,1.9885,2.1776;-1.1868,2.1221,2.9612;-.6606,2.734,-2.0854;1.1573,-1.317,-1.875;.966,-2.8305,1.5468;3.2802,-.5466,-1.2449;5.1742,-.5412,.3466;4.9743,-1.696,2.5221;2.6031,-5.0376,1.7879;1.5281,-3.2303,5.5194;1.2298,-6.9945,2.34;.1706,-5.2199,6.0844;.0057,-7.1043,4.4883;</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="-4.03672"
                        y3="4.153862"
                        z3="-1.833413"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.088489"
                        y3="5.674078"
                        z3="-3.60102"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.994937"
                        y3="4.01213"
                        z3="-4.61275"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.902529"
                        y3="3.948306"
                        z3="-4.106564"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.233369"
                        y3="-0.933937"
                        z3="-0.375947"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.641761"
                        y3="0.908996"
                        z3="-1.289282"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.912255"
                        y3="-2.907764"
                        z3="3.393019"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.061882"
                        y3="-4.125525"
                        z3="-1.256145"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.107169"
                        y3="2.386585"
                        z3="0.825737"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.989376"
                        y3="2.306295"
                        z3="-0.386609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.292309"
                        y3="1.053969"
                        z3="0.1323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.204988"
                        y3="3.129272"
                        z3="0.774146"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.807933"
                        y3="2.520432"
                        z3="2.157414"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.638808"
                        y3="2.930626"
                        z3="-1.667733"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.193578"
                        y3="0.390816"
                        z3="-0.597477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.451752"
                        y3="3.721817"
                        z3="-2.358905"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.846971"
                        y3="-1.702077"
                        z3="-0.899075"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.102253"
                        y3="4.341701"
                        z3="-3.679148"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.019234"
                        y3="-1.702981"
                        z3="0.050769"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.319376"
                        y3="-3.054223"
                        z3="-1.095508"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.891659"
                        y3="-2.332765"
                        z3="1.283413"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.193603"
                        y3="-1.051282"
                        z3="-0.292138"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.962819"
                        y3="-2.333933"
                        z3="2.164317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.252621"
                        y3="-1.045041"
                        z3="0.604868"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.146996"
                        y3="-1.687625"
                        z3="1.824695"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.135498"
                        y3="-4.010462"
                        z3="3.622803"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.064763"
                        y3="-5.069398"
                        z3="2.726333"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.45531"
                        y3="-4.061241"
                        z3="4.830146"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.291273"
                        y3="-6.174996"
                        z3="3.043335"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.697816"
                        y3="-5.180425"
                        z3="5.140416"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.605732"
                        y3="-6.237399"
                        z3="4.247699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.051792"
                        y3="2.308314"
                        z3="-0.172935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.949599"
                        y3="0.356644"
                        z3="0.637641"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.028729"
                        y3="4.184304"
                        z3="0.988167"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.884332"
                        y3="2.746434"
                        z3="1.537159"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.716114"
                        y3="3.065506"
                        z3="-0.181041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.010325"
                        y3="3.569401"
                        z3="2.378204"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.7596"
                        y3="1.988526"
                        z3="2.177598"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.186789"
                        y3="2.122117"
                        z3="2.961208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.660621"
                        y3="2.733984"
                        z3="-2.085417"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.157327"
                        y3="-1.316981"
                        z3="-1.874995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.965975"
                        y3="-2.830452"
                        z3="1.546823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.280199"
                        y3="-0.546592"
                        z3="-1.244889"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.174181"
                        y3="-0.541228"
                        z3="0.346629"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.974271"
                        y3="-1.695964"
                        z3="2.522089"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.603089"
                        y3="-5.037646"
                        z3="1.787925"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.528076"
                        y3="-3.230283"
                        z3="5.519418"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.22979"
                        y3="-6.994545"
                        z3="2.339979"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.170601"
                        y3="-5.219893"
                        z3="6.084353"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.005709"
                        y3="-7.104264"
                        z3="4.488303"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-4.0367,4.1539,-1.8334;-2.0885,5.6741,-3.601;-2.9949,4.0121,-4.6128;-.9025,3.9483,-4.1066;-.2334,-.9339,-.3759;.6418,.909,-1.2893;2.9123,-2.9078,3.393;-.0619,-4.1255,-1.2561;-1.1072,2.3866,.8257;-1.9894,2.3063,-.3866;-1.2923,1.054,.1323;.205,3.1293,.7741;-1.8079,2.5204,2.1574;-1.6388,2.9306,-1.6677;-.1936,.3908,-.5975;-2.4518,3.7218,-2.3589;.847,-1.7021,-.8991;-2.1023,4.3417,-3.6791;2.0192,-1.703,.0508;.3194,-3.0542,-1.0955;1.8917,-2.3328,1.2834;3.1936,-1.0513,-.2921;2.9628,-2.3339,2.1643;4.2526,-1.045,.6049;4.147,-1.6876,1.8247;2.1355,-4.0105,3.6228;2.0648,-5.0694,2.7263;1.4553,-4.0612,4.8301;1.2913,-6.175,3.0433;.6978,-5.1804,5.1404;.6057,-6.2374,4.2477;-3.0518,2.3083,-.1729;-1.9496,.3566,.6376;.0287,4.1843,.9882;.8843,2.7464,1.5372;.7161,3.0655,-.181;-2.0103,3.5694,2.3782;-2.7596,1.9885,2.1776;-1.1868,2.1221,2.9612;-.6606,2.734,-2.0854;1.1573,-1.317,-1.875;.966,-2.8305,1.5468;3.2802,-.5466,-1.2449;5.1742,-.5412,.3466;4.9743,-1.696,2.5221;2.6031,-5.0376,1.7879;1.5281,-3.2303,5.5194;1.2298,-6.9945,2.34;.1706,-5.2199,6.0844;.0057,-7.1043,4.4883;</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">-1928.16469676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3084.14694545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5012.31164221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8775.18248805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3762.87084583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.83474276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.67004600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337969</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000021456303</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000021456303</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000042912607</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.120499871137</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.6550 28.7335 28.8679 28.9454 29.1841 29.2783 29.3432 29.4873 29.6975 29.7279 29.8969 29.9604 30.2020 30.3756 30.4583 30.5710 30.6763 30.7331 31.0035 31.0884 31.1951 31.3371 31.4337 31.8306 31.9874 32.0516 32.0965 32.2182 32.4165 32.5040 32.6430 32.7724 32.8372 32.8777 33.1127 33.1993 33.3866 33.4440 33.6713 33.8621 34.1377 34.1949 34.2360 34.4477 34.5768 34.8894 34.9295 35.0852 35.1821 35.3791 35.3989 35.5002 35.6135 35.6872 35.8387 35.9872 36.1116 36.3263 36.4056 36.5623 36.6519 36.7285 36.7955 37.0933 37.2867 37.3437 37.3851 37.6257 37.7087 37.7977 37.8284 37.9402 38.0226 38.1033 38.3271 38.4696 38.5556 38.6312 38.7452 38.8971 39.0342 39.1645 39.2441 39.4735 39.5854 39.7500 39.8372 40.0183 40.2085 40.3552 40.4764 40.6037 40.6788 40.7558 40.8909 40.9557 41.1225 41.4159 41.6338 41.7113 41.9507 41.9715 42.1030 42.3064 42.4349 42.5135 42.7837 42.9278 42.9605 43.0483 43.2890 43.3347 43.4914 43.6119 43.7339 43.7994 44.0757 44.1494 44.2990 44.4894 44.6218 44.7046 44.8737 45.1252 45.2520 45.3408 45.4423 45.5976 45.6372 45.7114 45.8561 46.0604 46.2217 46.3530 46.5551 46.6404 46.7009 46.9321 47.1973 47.2475 47.4868 47.6396 47.7463 48.0240 48.2154 48.3510 48.5701 48.8080 48.9414 49.1477 49.3441 49.4791 49.6076 49.7828 49.9910 50.0117 50.1403 50.5257 50.5577 50.7372 50.9326 51.0611 51.3006 51.4573 51.8027 52.0138 52.0425 52.3138 52.5076 52.5496 52.6184 52.8093 52.8357 52.8936 53.1454 53.2210 53.5611 53.8961 53.9261 54.2773 54.5296 54.6660 54.9432 55.3109 55.4851 55.6623 55.6995 55.8603 56.0003 56.1585 56.2603 56.3961 56.6710 56.7847 56.8936 57.2223 57.2959 57.3744 57.6505 57.9909 58.0094 58.5128 58.5674 58.7440 59.0178 59.2093 59.2464 59.3424 59.5200 59.8309 59.9115 60.0312 60.4106 60.4668 60.6387 60.8753 61.1504 61.2493 61.6224 61.7906 62.0146 62.3481 62.4299 63.0219 63.1753 63.4449 63.5983 63.6205 63.6801 63.9289 64.0568 64.2477 64.3625 64.3914 64.7019 64.7592 64.9795 65.0729 65.2235 65.3851 65.4344 65.7001 66.2095 66.4088 66.5307 66.6943 66.9118 66.9506 67.1263 67.2232 67.3252 67.3675 67.7184 67.9288 68.0815 68.2454 68.3911 68.6725 68.9382 69.0350 69.4972 69.6206 69.9076 70.3752 70.5977 70.6988 70.8494 71.1453 71.2587 71.6679 71.9055 72.1642 72.4356 72.5958 72.7198 72.8344 73.0238 73.1343 73.4792 73.6995 73.9326 74.0039 74.0702 74.2516 74.5987 74.8083 75.0504 75.0747 75.2811 75.4674 75.5889 75.7152 75.8929 76.2668 76.3165 76.6206 76.6839 76.8100 77.0786 77.1422 77.4027 77.4792 77.5900 77.7982 77.8735 78.2409 78.3465 78.3790 78.5124 78.6634 78.7709 78.8083 78.8616 78.9187 79.0191 79.2459 79.3637 79.5502 79.5804 79.7018 79.8537 79.9379 80.2204 80.4846 80.6072 80.6609 80.7833 80.9745 81.1957 81.3170 81.4520 81.5265 81.6378 81.7697 82.0663 82.1611 82.2114 82.4483 82.5924 82.7273 82.8007 82.9995 83.0915 83.2567 83.3372 83.4766 83.6735 83.7826 83.9016 84.1018 84.1817 84.2856 84.4287 84.5138 84.6092 84.7974 84.8357 84.9579 85.0977 85.1263 85.2017 85.2992 85.3625 85.4382 85.4784 85.5748 85.6780 86.0991 86.2016 86.2625 86.3289 86.4310 86.6239 86.8871 86.9717 87.0369 87.2475 87.3749 87.4496 87.6858 87.7117 87.8535 87.9590 87.9733 88.1646 88.4024 88.4641 88.5501 88.7217 88.7525 88.9162 89.0524 89.0897 89.1984 89.3111 89.3130 89.4516 89.5552 89.6144 89.7405 89.8625 89.9360 90.0450 90.4913 90.5191 90.6235 90.8011 91.0839 91.2144 91.4104 91.4503 91.5954 91.6862 91.7475 92.0048 92.0449 92.0790 92.2380 92.3155 92.4539 92.5618 92.6959 92.7463 92.8333 93.0611 93.1664 93.2439 93.2985 93.4491 93.4752 93.6506 93.7261 93.8453 93.9300 94.1693 94.3277 94.5063 94.6287 94.7828 94.8527 94.9022 95.0471 95.2720 95.3939 95.4826 95.5645 95.7086 95.8305 95.9741 96.0526 96.1921 96.3936 96.5163 96.6481 96.7630 96.8614 97.0531 97.1536 97.2633 97.3859 97.4940 97.5938 97.8739 98.0285 98.2430 98.3131 98.4465 98.4804 98.7283 98.8377 98.9685 99.1494 99.2938 99.4375 99.5391 99.5607 99.8467 100.0173 100.2090 100.3852 100.7362 100.8556 100.9616 101.2341 101.3896 101.6904 101.8822 102.0753 102.2015 102.4555 102.5158 102.7572 102.9451 103.1380 103.3707 103.7560 104.0485 104.1065 104.2035 104.5575 104.7162 104.7753 104.8503 104.8786 105.1834 105.2666 105.4367 105.4588 105.4911 105.6875 105.7288 105.8076 106.0535 106.2118 106.2850 106.4144 106.6280 106.7152 106.8696 107.0730 107.1361 107.3346 107.3404 107.4668 107.6511 107.9044 108.0210 108.2988 108.4881 108.6566 108.7791 108.9398 109.0725 109.2725 109.3919 109.4015 109.5293 109.5825 109.7452 109.8071 109.9556 110.3428 110.4789 110.6236 110.6386 110.7613 110.9142 111.0536 111.1349 111.2959 111.4156 111.5307 111.6472 111.8291 111.9661 112.2561 112.3496 112.5840 112.7319 112.8966 113.0855 113.1988 113.2658 113.4347 113.4711 113.8567 114.0762 114.3478 114.4613 114.6291 114.7085 114.9451 115.0601 115.2461 115.2998 115.5566 115.6088 115.7727 115.9001 116.0764 116.2158 116.2339 116.3813 116.5495 116.7543 116.8417 116.9709 116.9925 117.2151 117.4265 117.6133 117.8756 117.9381 118.0933 118.1504 118.2917 118.4861 118.4987 118.7981 118.9009 119.0814 119.1903 119.4111 119.5388 119.8348 119.9924 120.0634 120.1092 120.3499 120.5082 120.6606 120.7992 121.0077 121.3027 121.4549 121.6700 121.8873 122.0102 122.5060 122.5477 122.6660 123.0133 123.1551 123.2173 123.4666 123.9690 124.1620 124.3989 124.7696 125.1805 125.4034 125.5405 125.6384 125.9109 126.3340 126.4244 126.6736 126.9295 127.2992 127.5579 127.7963 127.9076 128.5734 128.7667 128.8767 128.9322 129.0742 129.1956 129.2733 129.5895 129.6480 129.8695 130.1097 130.1939 130.3627 130.5619 130.7221 131.0542 131.4447 131.4871 131.6039 132.0363 132.3227 132.3318 132.5546 132.8277 132.8914 133.1748 133.2862 133.5692 133.9096 133.9293 134.5639 134.6894 135.0322 135.2106 135.6447 135.7744 136.3700 136.5616 136.7316 136.9491 137.5546 137.6962 137.8887 137.9577 138.1502 138.2350 138.5965 138.7671 139.2633 139.3682 139.6677 140.0354 140.1528 140.7421 141.1470 141.3517 141.5478 142.2137 142.4918 142.6661 143.0258 143.7822 144.0414 144.0976 144.1297 144.1957 144.2775 144.3513 144.8961 145.0883 145.1992 145.4578 145.6529 145.9423 146.0753 146.3567 146.6156 146.7160 147.2311 147.4918 147.5580 147.7040 147.8577 147.9719 148.2470 148.6481 148.8384 148.9484 149.6038 149.6672 150.0913 150.1688 150.3454 150.6895 150.7011 151.6625 151.9695 152.0359 152.1435 152.2995 152.6070 153.3013 153.5886 154.1213 154.4147 155.0726 155.4126 155.6197 155.9700 156.6981 156.8496 156.9345 157.2160 157.4542 157.5640 158.1423 158.7374 158.9000 159.0301 159.6848 160.0716 160.3387 160.4132 161.1745 161.7717 162.0516 162.3774 162.9680 163.8808 164.2143 165.4860 166.9972 168.0772 169.1810 169.6499 171.6389 172.2771 172.5201 172.7773 174.2484 175.8616 177.6089 178.5367 179.8413 180.8632 182.0682 185.3195 185.8920 186.6208 187.3905 187.4151 188.4764 188.6346 188.8629 188.9072 188.9638 189.0006 189.0201 189.1888 189.3521 189.5141 192.0852 192.1414 192.4518 192.6311 193.0907 193.5820 194.5251 195.0561 195.1002 196.3952 196.7569 199.1715 202.3578 203.0033 203.1806 204.0222 204.7286 206.5211 206.6276 206.9441 209.3551 209.6071 221.9531 223.4186 223.5180 226.9060 227.8281 228.5254 228.5720 229.2094 232.5848 233.3078 235.0919 238.9318 241.0387 241.6653 244.3133 245.7202 246.9952 247.5046 249.9014 251.4063 294.8352 297.7974 312.3492 615.2049 617.9750 620.3873 625.1241 625.5355 630.4272 631.1988 631.7836 632.1842 634.1213 634.3815 635.1752 636.1579 636.4342 636.7843 637.3863 638.4527 641.6755 643.1771 646.9447 650.1020 657.1046 658.0835 708.5037 876.9343 1201.0690 1213.0677 1215.0064 1557.2661 1559.0633 1561.0667</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">-0.057301 -0.161741 -0.160344 -0.165787 -0.265396 -0.399153 -0.296054 -0.001406 0.064579 0.033357 -0.104369 -0.246532 -0.230930 -0.191407 0.376834 -0.075954 0.344645 0.503907 0.009874 -0.265593 -0.213629 -0.141549 0.242647 -0.085153 -0.209537 0.270755 -0.188124 -0.223902 -0.098435 -0.083448 -0.149337 0.085227 0.093609 0.095533 0.094521 0.102103 0.094847 0.076108 0.093748 0.155999 0.121990 0.133066 0.118259 0.130315 0.129712 0.135204 0.124171 0.131078 0.125812 0.127182</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">17.0573 9.1617 9.1603 9.1658 8.2654 8.3992 8.2961 7.0014 5.9354 5.9666 6.1044 6.2465 6.2309 6.1914 5.6232 6.0760 5.6554 5.4961 5.9901 6.2656 6.2136 6.1415 5.7574 6.0852 6.2095 5.7292 6.1881 6.2239 6.0984 6.0834 6.1493 0.9148 0.9064 0.9045 0.9055 0.8979 0.9052 0.9239 0.9063 0.8440 0.8780 0.8669 0.8817 0.8697 0.8703 0.8648 0.8758 0.8689 0.8742 0.8728</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">-0.0573 -0.1617 -0.1603 -0.1658 -0.2654 -0.3992 -0.2961 -0.0014 0.0646 0.0334 -0.1044 -0.2465 -0.2309 -0.1914 0.3768 -0.0760 0.3446 0.5039 0.0099 -0.2656 -0.2136 -0.1415 0.2426 -0.0852 -0.2095 0.2708 -0.1881 -0.2239 -0.0984 -0.0834 -0.1493 0.0852 0.0936 0.0955 0.0945 0.1021 0.0948 0.0761 0.0937 0.1560 0.1220 0.1331 0.1183 0.1303 0.1297 0.1352 0.1242 0.1311 0.1258 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2807 1.1418 1.1464 1.1392 2.1456 2.0859 2.1219 3.1142 3.7919 3.7752 3.9250 3.9128 3.9138 3.8691 4.1279 4.0426 3.8187 4.4890 3.6564 4.0219 3.9882 3.9919 3.8442 3.9456 4.0410 3.7720 3.9555 4.0497 3.9462 3.9269 3.9696 1.0354 1.0298 1.0020 1.0016 1.0177 1.0041 1.0087 1.0042 1.0278 1.0208 1.0149 1.0188 0.9991 1.0118 1.0030 1.0144 0.9994 0.9987 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2807 1.1418 1.1464 1.1392 2.1456 2.0859 2.1219 3.1142 3.7919 3.7752 3.9250 3.9128 3.9138 3.8691 4.1279 4.0426 3.8187 4.4890 3.6564 4.0219 3.9882 3.9919 3.8442 3.9456 4.0410 3.7720 3.9555 4.0497 3.9462 3.9269 3.9696 1.0354 1.0298 1.0020 1.0016 1.0177 1.0041 1.0087 1.0042 1.0278 1.0208 1.0149 1.0188 0.9991 1.0118 1.0030 1.0144 0.9994 0.9987 1.0003</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">1.1586 1.1420 1.1434 1.1271 1.1454 0.8572 1.8689 1.0100 0.9421 3.0554 0.8818 0.8956 0.9665 0.9573 0.8898 0.9883 1.0133 1.0164 1.0373 0.9881 0.9853 0.9842 0.9924 0.9794 0.9918 1.8444 0.9368 1.0101 0.9055 0.9240 0.9990 1.3603 1.3859 1.3983 0.9480 1.4407 0.9651 1.4024 1.4585 0.9747 0.9704 1.3602 1.4172 1.4388 0.9656 1.4422 0.9723 1.4334 0.9698 1.4262 0.9743 0.9763</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">-0.024606157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.189302917954</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.64512 -21.05846 0.58665 -29.48197 29.68187 0.19990 41.48567 -39.79666 1.68901</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.57303</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
