<?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="2.766443"
                        y3="-4.567853"
                        z3="-1.554972"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.375748"
                        y3="-1.720148"
                        z3="-1.167617"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.922417"
                        y3="-2.949822"
                        z3="-2.876831"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.685395"
                        y3="-3.849159"
                        z3="-1.080251"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.996703"
                        y3="0.177888"
                        z3="-0.912856"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.502715"
                        y3="-1.92061"
                        z3="-0.321488"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.458197"
                        y3="3.451552"
                        z3="2.273254"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.218251"
                        y3="2.207618"
                        z3="-3.227923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.024361"
                        y3="-1.704391"
                        z3="1.49316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.459789"
                        y3="-2.277247"
                        z3="0.175854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.642712"
                        y3="-0.994093"
                        z3="0.215889"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.004578"
                        y3="-2.484012"
                        z3="2.288077"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.02475"
                        y3="-0.991357"
                        z3="2.373227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.83755"
                        y3="-2.18316"
                        z3="-0.306709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.725373"
                        y3="-1.007487"
                        z3="-0.34012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.472011"
                        y3="-3.08188"
                        z3="-1.049326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.329043"
                        y3="0.368593"
                        z3="-1.375802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.874693"
                        y3="-2.898467"
                        z3="-1.545877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.225684"
                        y3="0.795109"
                        z3="-0.240825"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.248735"
                        y3="1.399568"
                        z3="-2.412494"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.910538"
                        y3="1.956852"
                        z3="0.456571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.310145"
                        y3="0.018816"
                        z3="0.125303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.700607"
                        y3="2.344156"
                        z3="1.527227"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.09681"
                        y3="0.420013"
                        z3="1.198152"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.800534"
                        y3="1.573203"
                        z3="1.898544"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.512903"
                        y3="4.346267"
                        z3="1.838659"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.280375"
                        y3="4.381226"
                        z3="2.469776"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.804437"
                        y3="5.212172"
                        z3="0.795007"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.328841"
                        y3="5.300221"
                        z3="2.05067"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.844359"
                        y3="6.121622"
                        z3="0.380736"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.605211"
                        y3="6.166933"
                        z3="1.004239"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.907194"
                        y3="-3.153773"
                        z3="-0.142197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.188771"
                        y3="-0.079283"
                        z3="0.0153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.522027"
                        y3="-3.165881"
                        z3="2.964541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.605216"
                        y3="-1.813389"
                        z3="2.895345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.664285"
                        y3="-3.072257"
                        z3="1.666878"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.712819"
                        y3="-0.351987"
                        z3="1.821245"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.503804"
                        y3="-0.356381"
                        z3="3.09084"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.61953"
                        y3="-1.711926"
                        z3="2.936397"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.388854"
                        y3="-1.286285"
                        z3="-0.05514"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.71505"
                        y3="-0.545606"
                        z3="-1.837089"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.054647"
                        y3="2.549788"
                        z3="0.1588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.535225"
                        y3="-0.894666"
                        z3="-0.40865"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.94843"
                        y3="-0.177681"
                        z3="1.493759"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.411347"
                        y3="1.88735"
                        z3="2.734583"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.074095"
                        y3="3.697648"
                        z3="3.282955"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.771737"
                        y3="5.17092"
                        z3="0.310921"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.634125"
                        y3="5.333103"
                        z3="2.542818"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.066207"
                        y3="6.795838"
                        z3="-0.435507"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.140947"
                        y3="6.877926"
                        z3="0.676469"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" 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:2.7664,-4.5679,-1.555;5.3757,-1.7201,-1.1676;4.9224,-2.9498,-2.8768;5.6854,-3.8492,-1.0803;-.9967,.1779,-.9129;-1.5027,-1.9206,-.3215;-3.4582,3.4516,2.2733;-2.2183,2.2076,-3.2279;1.0244,-1.7044,1.4932;1.4598,-2.2772,.1759;.6427,-.9941,.2159;.0046,-2.484,2.2881;2.0248,-.9914,2.3732;2.8375,-2.1832,-.3067;-.7254,-1.0075,-.3401;3.472,-3.0819,-1.0493;-2.329,.3686,-1.3758;4.8747,-2.8985,-1.5459;-3.2257,.7951,-.2408;-2.2487,1.3996,-2.4125;-2.9105,1.9569,.4566;-4.3101,.0188,.1253;-3.7006,2.3442,1.5272;-5.0968,.42,1.1982;-4.8005,1.5732,1.8985;-2.5129,4.3463,1.8387;-1.2804,4.3812,2.4698;-2.8044,5.2122,.795;-.3288,5.3002,2.0507;-1.8444,6.1216,.3807;-.6052,6.1669,1.0042;.9072,-3.1538,-.1422;1.1888,-.0793,.0153;.522,-3.1659,2.9645;-.6052,-1.8134,2.8953;-.6643,-3.0723,1.6669;2.7128,-.352,1.8212;1.5038,-.3564,3.0908;2.6195,-1.7119,2.9364;3.3889,-1.2863,-.0551;-2.7151,-.5456,-1.8371;-2.0546,2.5498,.1588;-4.5352,-.8947,-.4087;-5.9484,-.1777,1.4938;-5.4113,1.8874,2.7346;-1.0741,3.6976,3.283;-3.7717,5.1709,.3109;.6341,5.3331,2.5428;-2.0662,6.7958,-.4355;.1409,6.8779,.6765;</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">3101.2840532728 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">7.139e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 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">0.531 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.143 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="2.76644331"
                                 y3="-4.56785272"
                                 z3="-1.55497191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.37574825"
                                 y3="-1.72014803"
                                 z3="-1.16761741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.92241652"
                                 y3="-2.94982225"
                                 z3="-2.87683097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.68539455"
                                 y3="-3.84915892"
                                 z3="-1.08025142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.99670283"
                                 y3="0.17788754"
                                 z3="-0.91285583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.5027152"
                                 y3="-1.92061041"
                                 z3="-0.32148809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.45819701"
                                 y3="3.45155193"
                                 z3="2.27325379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.21825124"
                                 y3="2.20761781"
                                 z3="-3.22792303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.02436125"
                                 y3="-1.70439057"
                                 z3="1.49316019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.45978854"
                                 y3="-2.27724705"
                                 z3="0.17585443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.64271154"
                                 y3="-0.99409275"
                                 z3="0.21588881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.00457774"
                                 y3="-2.48401248"
                                 z3="2.28807657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.02475045"
                                 y3="-0.99135705"
                                 z3="2.37322733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.83754979"
                                 y3="-2.18315966"
                                 z3="-0.30670942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.72537288"
                                 y3="-1.00748724"
                                 z3="-0.34012028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.47201051"
                                 y3="-3.0818797"
                                 z3="-1.04932562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.32904258"
                                 y3="0.36859312"
                                 z3="-1.37580155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.87469289"
                                 y3="-2.89846659"
                                 z3="-1.54587709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.2256842"
                                 y3="0.79510924"
                                 z3="-0.24082508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.2487349"
                                 y3="1.39956804"
                                 z3="-2.41249381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.91053771"
                                 y3="1.95685165"
                                 z3="0.45657147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.31014541"
                                 y3="0.01881597"
                                 z3="0.12530257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.70060731"
                                 y3="2.34415587"
                                 z3="1.52722699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.09681004"
                                 y3="0.4200132"
                                 z3="1.19815192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.80053389"
                                 y3="1.57320326"
                                 z3="1.89854361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.51290337"
                                 y3="4.34626678"
                                 z3="1.83865855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.28037471"
                                 y3="4.38122649"
                                 z3="2.4697758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.80443684"
                                 y3="5.2121724"
                                 z3="0.79500661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.32884105"
                                 y3="5.30022118"
                                 z3="2.05067044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.84435864"
                                 y3="6.12162197"
                                 z3="0.38073561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.60521138"
                                 y3="6.16693277"
                                 z3="1.00423903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.90719441"
                                 y3="-3.15377279"
                                 z3="-0.14219672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.18877075"
                                 y3="-0.07928323"
                                 z3="0.01529961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.5220274"
                                 y3="-3.16588131"
                                 z3="2.96454099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.60521601"
                                 y3="-1.81338896"
                                 z3="2.8953448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.6642855"
                                 y3="-3.07225712"
                                 z3="1.66687769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.71281866"
                                 y3="-0.35198737"
                                 z3="1.82124522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.50380432"
                                 y3="-0.35638085"
                                 z3="3.09084023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.61952988"
                                 y3="-1.71192597"
                                 z3="2.93639712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.3888536"
                                 y3="-1.28628484"
                                 z3="-0.0551398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.71505004"
                                 y3="-0.54560619"
                                 z3="-1.83708921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.05464725"
                                 y3="2.54978777"
                                 z3="0.15879987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.53522475"
                                 y3="-0.89466646"
                                 z3="-0.40864975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.94843032"
                                 y3="-0.17768078"
                                 z3="1.49375927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.41134682"
                                 y3="1.88734976"
                                 z3="2.734583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.0740951"
                                 y3="3.69764828"
                                 z3="3.28295511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.77173704"
                                 y3="5.17092006"
                                 z3="0.31092116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.634125"
                                 y3="5.33310316"
                                 z3="2.54281819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.06620701"
                                 y3="6.79583817"
                                 z3="-0.43550699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.14094726"
                                 y3="6.8779258"
                                 z3="0.67646895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" 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:2.7664,-4.5679,-1.555;5.3757,-1.7201,-1.1676;4.9224,-2.9498,-2.8768;5.6854,-3.8492,-1.0803;-.9967,.1779,-.9129;-1.5027,-1.9206,-.3215;-3.4582,3.4516,2.2733;-2.2183,2.2076,-3.2279;1.0244,-1.7044,1.4932;1.4598,-2.2772,.1759;.6427,-.9941,.2159;.0046,-2.484,2.2881;2.0248,-.9914,2.3732;2.8375,-2.1832,-.3067;-.7254,-1.0075,-.3401;3.472,-3.0819,-1.0493;-2.329,.3686,-1.3758;4.8747,-2.8985,-1.5459;-3.2257,.7951,-.2408;-2.2487,1.3996,-2.4125;-2.9105,1.9569,.4566;-4.3101,.0188,.1253;-3.7006,2.3442,1.5272;-5.0968,.42,1.1982;-4.8005,1.5732,1.8985;-2.5129,4.3463,1.8387;-1.2804,4.3812,2.4698;-2.8044,5.2122,.795;-.3288,5.3002,2.0507;-1.8444,6.1216,.3807;-.6052,6.1669,1.0042;.9072,-3.1538,-.1422;1.1888,-.0793,.0153;.522,-3.1659,2.9645;-.6052,-1.8134,2.8953;-.6643,-3.0723,1.6669;2.7128,-.352,1.8212;1.5038,-.3564,3.0908;2.6195,-1.7119,2.9364;3.3889,-1.2863,-.0551;-2.7151,-.5456,-1.8371;-2.0546,2.5498,.1588;-4.5352,-.8947,-.4086;-5.9484,-.1777,1.4938;-5.4113,1.8873,2.7346;-1.0741,3.6976,3.283;-3.7717,5.1709,.3109;.6341,5.3331,2.5428;-2.0662,6.7958,-.4355;.1409,6.8779,.6765;</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="2.766443"
                        y3="-4.567853"
                        z3="-1.554972"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.375748"
                        y3="-1.720148"
                        z3="-1.167617"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.922417"
                        y3="-2.949822"
                        z3="-2.876831"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.685395"
                        y3="-3.849159"
                        z3="-1.080251"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.996703"
                        y3="0.177888"
                        z3="-0.912856"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.502715"
                        y3="-1.92061"
                        z3="-0.321488"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.458197"
                        y3="3.451552"
                        z3="2.273254"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.218251"
                        y3="2.207618"
                        z3="-3.227923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.024361"
                        y3="-1.704391"
                        z3="1.49316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.459789"
                        y3="-2.277247"
                        z3="0.175854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.642712"
                        y3="-0.994093"
                        z3="0.215889"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.004578"
                        y3="-2.484012"
                        z3="2.288077"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.02475"
                        y3="-0.991357"
                        z3="2.373227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.83755"
                        y3="-2.18316"
                        z3="-0.306709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.725373"
                        y3="-1.007487"
                        z3="-0.34012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.472011"
                        y3="-3.08188"
                        z3="-1.049326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.329043"
                        y3="0.368593"
                        z3="-1.375802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.874693"
                        y3="-2.898467"
                        z3="-1.545877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.225684"
                        y3="0.795109"
                        z3="-0.240825"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.248735"
                        y3="1.399568"
                        z3="-2.412494"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.910538"
                        y3="1.956852"
                        z3="0.456571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.310145"
                        y3="0.018816"
                        z3="0.125303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.700607"
                        y3="2.344156"
                        z3="1.527227"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.09681"
                        y3="0.420013"
                        z3="1.198152"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.800534"
                        y3="1.573203"
                        z3="1.898544"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.512903"
                        y3="4.346267"
                        z3="1.838659"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.280375"
                        y3="4.381226"
                        z3="2.469776"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.804437"
                        y3="5.212172"
                        z3="0.795007"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.328841"
                        y3="5.300221"
                        z3="2.05067"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.844359"
                        y3="6.121622"
                        z3="0.380736"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.605211"
                        y3="6.166933"
                        z3="1.004239"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.907194"
                        y3="-3.153773"
                        z3="-0.142197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.188771"
                        y3="-0.079283"
                        z3="0.0153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.522027"
                        y3="-3.165881"
                        z3="2.964541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.605216"
                        y3="-1.813389"
                        z3="2.895345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.664285"
                        y3="-3.072257"
                        z3="1.666878"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.712819"
                        y3="-0.351987"
                        z3="1.821245"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.503804"
                        y3="-0.356381"
                        z3="3.09084"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.61953"
                        y3="-1.711926"
                        z3="2.936397"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.388854"
                        y3="-1.286285"
                        z3="-0.05514"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.71505"
                        y3="-0.545606"
                        z3="-1.837089"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.054647"
                        y3="2.549788"
                        z3="0.1588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.535225"
                        y3="-0.894666"
                        z3="-0.40865"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.94843"
                        y3="-0.177681"
                        z3="1.493759"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.411347"
                        y3="1.88735"
                        z3="2.734583"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.074095"
                        y3="3.697648"
                        z3="3.282955"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.771737"
                        y3="5.17092"
                        z3="0.310921"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.634125"
                        y3="5.333103"
                        z3="2.542818"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.066207"
                        y3="6.795838"
                        z3="-0.435507"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.140947"
                        y3="6.877926"
                        z3="0.676469"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" 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:2.7664,-4.5679,-1.555;5.3757,-1.7201,-1.1676;4.9224,-2.9498,-2.8768;5.6854,-3.8492,-1.0803;-.9967,.1779,-.9129;-1.5027,-1.9206,-.3215;-3.4582,3.4516,2.2733;-2.2183,2.2076,-3.2279;1.0244,-1.7044,1.4932;1.4598,-2.2772,.1759;.6427,-.9941,.2159;.0046,-2.484,2.2881;2.0248,-.9914,2.3732;2.8375,-2.1832,-.3067;-.7254,-1.0075,-.3401;3.472,-3.0819,-1.0493;-2.329,.3686,-1.3758;4.8747,-2.8985,-1.5459;-3.2257,.7951,-.2408;-2.2487,1.3996,-2.4125;-2.9105,1.9569,.4566;-4.3101,.0188,.1253;-3.7006,2.3442,1.5272;-5.0968,.42,1.1982;-4.8005,1.5732,1.8985;-2.5129,4.3463,1.8387;-1.2804,4.3812,2.4698;-2.8044,5.2122,.795;-.3288,5.3002,2.0507;-1.8444,6.1216,.3807;-.6052,6.1669,1.0042;.9072,-3.1538,-.1422;1.1888,-.0793,.0153;.522,-3.1659,2.9645;-.6052,-1.8134,2.8953;-.6643,-3.0723,1.6669;2.7128,-.352,1.8212;1.5038,-.3564,3.0908;2.6195,-1.7119,2.9364;3.3889,-1.2863,-.0551;-2.7151,-.5456,-1.8371;-2.0546,2.5498,.1588;-4.5352,-.8947,-.4087;-5.9484,-.1777,1.4938;-5.4113,1.8874,2.7346;-1.0741,3.6976,3.283;-3.7717,5.1709,.3109;.6341,5.3331,2.5428;-2.0662,6.7958,-.4355;.1409,6.8779,.6765;</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">-1928.16521369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3101.28405327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5029.44926696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8809.34484386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3779.89557690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.86513423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.69992054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336436</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000254147843</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000254147843</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000508295686</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.123481078357</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.7861 28.9574 29.0181 29.1096 29.2104 29.2957 29.3439 29.4867 29.6285 29.7473 29.9361 30.0594 30.1299 30.1743 30.3888 30.5664 30.6761 30.8535 30.9058 31.0914 31.2314 31.3128 31.5249 31.7702 31.8445 31.8999 32.0435 32.1913 32.3495 32.4998 32.5075 32.7822 32.9155 33.0491 33.1468 33.2372 33.3945 33.5594 33.6076 33.6832 33.7562 33.9823 34.1997 34.3832 34.5825 34.6490 34.8700 35.0013 35.1292 35.3004 35.4113 35.4639 35.5364 35.5999 35.7855 35.9514 36.1417 36.2063 36.2769 36.3944 36.5299 36.6807 36.8532 36.9539 37.0913 37.1502 37.2880 37.5627 37.7174 37.7525 37.8599 38.0212 38.1332 38.1764 38.2252 38.3488 38.5730 38.5907 38.7014 38.7711 38.9507 39.0620 39.1601 39.2909 39.3254 39.4644 39.6895 39.8235 39.9621 40.0377 40.4232 40.5503 40.7244 40.8450 40.9457 41.0867 41.2597 41.4023 41.6670 41.7122 41.8994 42.0494 42.2106 42.3509 42.4357 42.5755 42.8595 42.9829 43.0124 43.0628 43.2593 43.4295 43.5444 43.5786 43.7786 43.8005 43.9198 44.0136 44.1949 44.2366 44.5328 44.7088 44.8137 44.9342 45.1653 45.2101 45.3330 45.3773 45.6190 45.7440 45.9394 46.0984 46.1683 46.4438 46.6635 46.7138 46.9121 47.0816 47.2192 47.4898 47.7169 47.7627 47.9830 48.0137 48.0999 48.3000 48.4607 48.5445 48.6276 49.0829 49.1460 49.3488 49.5868 49.7841 49.8548 50.0448 50.1094 50.3196 50.4548 50.6733 50.9306 50.9891 51.1679 51.3142 51.6446 51.8688 52.1304 52.2357 52.3320 52.4345 52.6711 52.7687 52.8101 52.8563 53.0768 53.2051 53.5353 53.9543 54.0505 54.2665 54.4565 54.8366 55.0148 55.2465 55.3684 55.4265 55.5825 55.6976 55.9028 56.0722 56.2466 56.5804 56.7192 56.7921 56.9291 57.0482 57.1742 57.3909 57.9197 58.0716 58.2953 58.4225 58.6182 58.7992 59.0110 59.2860 59.3650 59.4547 59.6313 60.0988 60.1857 60.2820 60.2977 60.5559 60.6639 60.9332 61.1223 61.1653 61.5527 61.8199 62.2913 62.3953 62.5175 62.9489 63.0173 63.2281 63.3198 63.6641 63.8204 63.8876 64.1124 64.3131 64.5097 64.7335 64.8419 65.0641 65.0948 65.2328 65.3178 65.4854 65.7179 65.8337 66.0019 66.1524 66.4693 66.6213 66.8683 66.9205 67.0584 67.1466 67.3335 67.5594 67.9885 68.0267 68.3122 68.4873 68.6364 68.6863 68.8161 68.8325 69.2106 69.5564 69.8394 70.3427 70.4565 70.6440 70.9017 71.0359 71.5299 71.8235 71.9680 72.2264 72.4790 72.5730 72.6488 72.7745 72.9781 73.1715 73.3382 73.4830 73.5968 74.0117 74.1835 74.3009 74.5633 74.7321 74.8196 74.8869 75.2040 75.4813 75.5694 75.9228 76.0642 76.3448 76.4860 76.6305 76.7324 77.0521 77.1294 77.1943 77.4097 77.5046 77.7615 77.8159 78.0128 78.0832 78.3157 78.3788 78.5209 78.6388 78.7158 78.7244 78.8792 79.0732 79.1735 79.2243 79.3165 79.5076 79.5935 79.6381 79.9044 79.9635 80.2078 80.3543 80.5799 80.6987 80.8929 80.9363 81.1170 81.2956 81.3602 81.4844 81.6388 81.7301 81.8548 81.9177 82.1288 82.2806 82.4649 82.6086 82.6367 82.9371 82.9925 83.2423 83.3407 83.4385 83.6926 83.7604 83.9659 84.0839 84.1219 84.1504 84.5371 84.6065 84.6585 84.8040 84.8697 84.9059 85.0839 85.1483 85.2645 85.3161 85.4349 85.5295 85.7143 85.7538 85.9263 86.0273 86.1738 86.2587 86.4003 86.5286 86.6533 86.6743 86.8419 87.0122 87.1841 87.3678 87.4448 87.5686 87.6694 87.7269 87.8974 87.9705 88.0549 88.2071 88.4747 88.5268 88.5643 88.7225 88.8210 88.8971 89.0616 89.1324 89.2352 89.2674 89.3433 89.5359 89.7684 89.8478 89.9714 90.0763 90.2909 90.3553 90.4812 90.5602 90.7365 90.8575 90.9547 91.1858 91.3158 91.3712 91.4752 91.6038 91.8725 91.8901 92.1473 92.2621 92.3829 92.4388 92.5195 92.5853 92.8724 92.9605 93.0441 93.1377 93.2019 93.3973 93.4106 93.4665 93.5666 93.7283 93.8142 93.8844 94.0543 94.1349 94.3328 94.5919 94.6243 94.7575 95.0359 95.0717 95.1791 95.2857 95.3483 95.4636 95.5820 95.7287 96.0994 96.1891 96.1932 96.3416 96.5211 96.5823 96.7312 96.8928 96.9882 97.1015 97.1435 97.2567 97.4183 97.6924 97.9728 98.0849 98.1073 98.2488 98.6013 98.7802 98.7947 98.9543 99.1110 99.1767 99.2618 99.5113 99.6536 99.8473 99.9996 100.1967 100.4507 100.6346 100.8827 100.9046 101.0840 101.2761 101.3300 101.5062 101.6360 102.2335 102.3382 102.4913 102.7656 102.8516 103.0397 103.1715 103.5769 103.8103 104.0529 104.0625 104.1475 104.4393 104.5851 104.8016 104.9113 105.0709 105.1491 105.2730 105.3228 105.3938 105.5285 105.6943 105.7411 105.8742 106.0007 106.1914 106.4053 106.5427 106.5928 106.6974 106.8320 106.9042 106.9072 107.0620 107.3531 107.3841 107.5766 107.8693 108.0254 108.2324 108.3304 108.4382 108.7238 108.8207 109.0037 109.0241 109.0912 109.2702 109.4023 109.6985 109.8562 110.0684 110.3299 110.4109 110.4675 110.5658 110.6228 110.7557 110.8032 110.8864 111.0590 111.2881 111.3723 111.5003 111.6182 111.7244 111.9231 112.0216 112.1859 112.3516 112.5497 112.7693 112.9196 113.0934 113.1715 113.5223 113.6415 113.7609 113.9406 114.0643 114.2360 114.3022 114.5538 114.7026 114.9279 115.0961 115.2794 115.3881 115.6709 115.7903 115.8644 116.0790 116.1448 116.3368 116.3882 116.4477 116.6258 116.7617 116.8745 117.0606 117.1088 117.3010 117.4753 117.6885 117.9362 118.0207 118.1959 118.3151 118.3442 118.5890 118.6361 118.8501 118.9750 119.0275 119.2875 119.4897 119.6391 119.7822 119.9085 120.0520 120.2411 120.4247 120.5488 120.6014 120.9473 121.4108 121.5160 121.7024 121.8811 122.2699 122.3198 122.5130 122.9610 123.2671 123.4486 123.5040 123.6766 123.9295 124.1263 124.6577 124.9089 125.0593 125.1578 125.3907 125.6009 126.3233 126.4163 126.5464 126.8154 127.1739 127.2002 127.7813 127.9129 128.0668 128.2478 128.2978 128.4750 129.0267 129.1070 129.3649 129.4567 129.5026 129.6547 129.8104 129.9060 130.2240 130.4494 130.6005 130.9466 130.9788 131.4419 131.4898 131.7153 131.7595 132.0769 132.1583 132.4095 132.5026 132.7499 132.9068 133.1937 133.8915 133.9391 134.0308 134.4231 134.6638 135.1668 135.2720 135.5327 135.8594 136.4366 136.9334 137.2503 137.4180 137.5245 137.8228 137.8802 138.0005 138.1530 138.3054 138.5682 139.1146 139.2709 139.4945 139.8855 140.1264 140.7666 140.8011 140.9474 141.1211 141.3492 142.0709 142.6899 142.8810 143.0404 143.7550 143.8593 143.9429 144.0938 144.2094 144.4536 144.7396 144.9461 145.1376 145.2237 145.4616 145.7431 145.9642 146.0764 146.5122 146.7310 147.0498 147.1532 147.3670 147.5261 147.5619 147.9844 148.0816 148.4009 148.6811 148.8008 149.1498 149.3963 149.6736 150.0479 150.2181 150.4831 150.8970 151.2184 151.4666 151.5841 151.8657 152.2530 152.6456 152.7816 153.2850 153.4991 154.2381 154.5489 154.7977 155.6444 155.9576 156.1516 156.4476 156.8064 156.9169 157.3615 157.4353 157.6892 158.3697 158.8635 159.1496 159.2845 159.5610 160.1250 160.7001 160.8707 161.5852 161.8780 162.3646 162.7688 163.9128 164.4242 164.5767 165.5100 165.7882 167.8325 168.9702 169.4434 171.3467 172.4351 172.8409 174.4994 175.2571 176.1454 176.6838 178.4832 179.1472 181.9586 182.1062 184.4615 186.0475 186.5381 187.3141 188.0619 188.3563 188.5446 188.7795 188.8242 188.8702 188.8941 188.9200 189.1234 189.4279 189.7964 190.9728 192.0464 192.3407 192.5303 192.9838 193.4459 194.4482 194.9670 196.3170 196.6584 196.7370 198.7946 200.5559 202.9704 203.0913 203.8246 204.8663 206.5573 206.8188 206.8527 209.2346 209.4720 221.7279 223.1716 223.4281 226.7982 227.7315 228.4511 228.5592 229.2054 232.4572 233.1909 234.9810 238.8228 240.9727 241.5285 244.2349 245.6071 246.8906 247.3928 249.8196 251.2671 294.7892 297.6622 312.3127 615.6454 620.7032 620.9335 625.1945 625.5550 629.2976 630.7305 631.7886 632.5980 633.7783 634.4150 635.2401 636.4101 636.7900 637.1484 637.3994 640.1778 642.0392 643.7528 646.8918 650.0394 657.1960 658.1601 708.9565 876.7917 1200.4347 1212.7392 1215.5515 1557.2604 1559.0307 1560.8323</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">-0.047093 -0.170548 -0.158164 -0.159764 -0.268210 -0.372333 -0.295787 -0.000410 0.066280 0.025863 -0.089151 -0.244094 -0.247413 -0.148518 0.348387 -0.079600 0.331114 0.506309 -0.002195 -0.264119 -0.187811 -0.147313 0.243227 -0.078318 -0.207367 0.205787 -0.163240 -0.145973 -0.121560 -0.116851 -0.116152 0.092048 0.083847 0.090462 0.090144 0.103942 0.075837 0.095176 0.101167 0.115179 0.120826 0.124067 0.112940 0.127981 0.128118 0.124110 0.132211 0.127187 0.130952 0.128822</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">17.0471 9.1705 9.1582 9.1598 8.2682 8.3723 8.2958 7.0004 5.9337 5.9741 6.0892 6.2441 6.2474 6.1485 5.6516 6.0796 5.6689 5.4937 6.0022 6.2641 6.1878 6.1473 5.7568 6.0783 6.2074 5.7942 6.1632 6.1460 6.1216 6.1169 6.1162 0.9080 0.9162 0.9095 0.9099 0.8961 0.9242 0.9048 0.8988 0.8848 0.8792 0.8759 0.8871 0.8720 0.8719 0.8759 0.8678 0.8728 0.8690 0.8712</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">-0.0471 -0.1705 -0.1582 -0.1598 -0.2682 -0.3723 -0.2958 -0.0004 0.0663 0.0259 -0.0892 -0.2441 -0.2474 -0.1485 0.3484 -0.0796 0.3311 0.5063 -0.0022 -0.2641 -0.1878 -0.1473 0.2432 -0.0783 -0.2074 0.2058 -0.1632 -0.1460 -0.1216 -0.1169 -0.1162 0.0920 0.0838 0.0905 0.0901 0.1039 0.0758 0.0952 0.1012 0.1152 0.1208 0.1241 0.1129 0.1280 0.1281 0.1241 0.1322 0.1272 0.1310 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2888 1.1318 1.1484 1.1458 2.1351 2.1313 2.1198 3.1187 3.7645 3.8253 3.8744 3.9132 3.9119 3.8919 4.2412 4.0744 3.8383 4.4794 3.7064 4.0291 3.9507 4.0056 3.8420 3.9498 4.0381 3.8406 4.0128 3.9938 3.9427 3.9521 3.9426 1.0487 1.0363 1.0006 1.0022 1.0223 1.0105 1.0040 1.0022 1.0305 1.0210 1.0276 1.0160 0.9991 1.0127 1.0105 1.0051 0.9997 0.9996 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2888 1.1318 1.1484 1.1458 2.1351 2.1313 2.1198 3.1187 3.7645 3.8253 3.8744 3.9132 3.9119 3.8919 4.2412 4.0744 3.8383 4.4794 3.7064 4.0291 3.9507 4.0056 3.8420 3.9498 4.0381 3.8406 4.0128 3.9938 3.9427 3.9521 3.9426 1.0487 1.0363 1.0006 1.0022 1.0223 1.0105 1.0040 1.0022 1.0305 1.0210 1.0276 1.0160 0.9991 1.0127 1.0105 1.0051 0.9997 0.9996 0.9999</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">1.1769 1.1170 1.1473 1.1444 1.1354 0.8624 1.9470 1.0428 0.8961 3.0571 0.9123 0.8731 0.9640 0.9552 0.8917 1.0212 0.9912 1.0393 1.0196 0.9885 0.9888 0.9841 0.9875 0.9884 0.9933 1.8484 0.9395 1.0091 0.8962 0.9371 1.0012 1.3673 1.4041 1.3731 0.9430 1.4289 0.9629 1.3772 1.4790 0.9763 0.9708 1.4243 1.3980 1.4211 0.9756 1.4332 0.9716 1.4335 0.9729 1.4253 0.9699 0.9746</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">-0.024532040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.189745730962</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.63901 32.29496 -0.34406 28.06231 -27.76687 0.29543 29.10349 -27.29583 1.80766</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.73708</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
