<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.677211"
                        y3="2.856666"
                        z3="-0.572379"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.392449"
                        y3="-0.289223"
                        z3="-1.446909"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.67184"
                        y3="0.007744"
                        z3="2.223771"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.311957"
                        y3="0.321171"
                        z3="-2.271056"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.259441"
                        y3="-1.457204"
                        z3="0.310849"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.205017"
                        y3="-1.14214"
                        z3="2.255776"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.630259"
                        y3="0.331736"
                        z3="-0.06359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.888236"
                        y3="-1.266933"
                        z3="1.113243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.795406"
                        y3="-1.834955"
                        z3="-0.302293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.515942"
                        y3="-1.172871"
                        z3="1.782846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.949774"
                        y3="-0.950134"
                        z3="-1.219616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.534628"
                        y3="-0.624097"
                        z3="0.816296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.728012"
                        y3="-0.519026"
                        z3="-0.498679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.193585"
                        y3="-0.083701"
                        z3="1.141405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.520399"
                        y3="0.087573"
                        z3="-1.107281"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.357433"
                        y3="0.919078"
                        z3="-0.202771"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.247364"
                        y3="0.299451"
                        z3="0.349091"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.2147"
                        y3="2.122818"
                        z3="-0.881904"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.019255"
                        y3="0.865543"
                        z3="0.232373"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.038479"
                        y3="2.692601"
                        z3="-1.012254"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.144726"
                        y3="2.071498"
                        z3="-0.453523"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.145364"
                        y3="0.176307"
                        z3="0.874635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.204481"
                        y3="-0.347075"
                        z3="0.262132"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.270266"
                        y3="-1.023729"
                        z3="1.054157"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.359871"
                        y3="-2.115712"
                        z3="0.97295"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-7.366009"
                        y3="-2.498745"
                        z3="-0.07995"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.559042"
                        y3="-0.549077"
                        z3="2.67871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.178043"
                        y3="-2.159225"
                        z3="2.116672"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.684924"
                        y3="-1.478253"
                        z3="-2.138728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.512688"
                        y3="-0.064318"
                        z3="-1.531145"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.547583"
                        y3="-1.886549"
                        z3="1.722071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.339086"
                        y3="-0.271123"
                        z3="1.075177"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.793656"
                        y3="-1.948323"
                        z3="-0.726642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.354903"
                        y3="-2.83531"
                        z3="-0.262275"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.348132"
                        y3="-0.645246"
                        z3="0.866766"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.074349"
                        y3="2.634388"
                        z3="-1.292119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.147566"
                        y3="3.634381"
                        z3="-1.531733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.077368"
                        y3="0.046546"
                        z3="1.94912"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.987543"
                        y3="-2.995266"
                        z3="1.500698"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.796598"
                        y3="-1.435317"
                        z3="1.705752"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.946092"
                        y3="-3.191975"
                        z3="-0.808478"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.208086"
                        y3="-2.993837"
                        z3="0.4028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.75102"
                        y3="-1.625932"
                        z3="-0.606977"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2NO4">
                  <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.11359999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.6772,2.8567,-.5724;-3.3924,-.2892,-1.4469;2.6718,.0077,2.2238;3.312,.3212,-2.2711;-5.2594,-1.4572,.3108;-4.205,-1.1421,2.2558;2.6303,.3317,-.0636;6.8882,-1.2669,1.1132;6.7954,-1.835,-.3023;5.5159,-1.1729,1.7828;5.9498,-.9501,-1.2196;4.5346,-.6241,.8163;4.728,-.519,-.4987;3.1936,-.0837,1.1414;3.5204,.0876,-1.1073;1.3574,.9191,-.2028;.2474,.2995,.3491;1.2147,2.1228,-.8819;-1.0193,.8655,.2324;-.0385,2.6926,-1.0123;-1.1447,2.0715,-.4535;-2.1454,.1763,.8746;-3.2045,-.3471,.2621;-4.2703,-1.0237,1.0542;-6.3599,-2.1157,.9729;-7.366,-2.4987,-.0799;5.559,-.5491,2.6787;5.178,-2.1592,2.1167;5.6849,-1.4783,-2.1387;6.5127,-.0643,-1.5311;7.5476,-1.8865,1.7221;7.3391,-.2711,1.0752;7.7937,-1.9483,-.7266;6.3549,-2.8353,-.2623;.3481,-.6452,.8668;2.0743,2.6344,-1.2921;-.1476,3.6344,-1.5317;-2.0774,.0465,1.9491;-5.9875,-2.9953,1.5007;-6.7966,-1.4353,1.7058;-6.9461,-3.192,-.8085;-8.2081,-2.9938,.4028;-7.751,-1.6259,-.607;</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">1465</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2516.1193488210 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.647e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.588 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="-2.67721136"
                                 y3="2.85666606"
                                 z3="-0.57237923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.39244873"
                                 y3="-0.28922339"
                                 z3="-1.44690902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.67184036"
                                 y3="0.00774391"
                                 z3="2.22377116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.31195728"
                                 y3="0.32117105"
                                 z3="-2.2710555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.25944062"
                                 y3="-1.45720437"
                                 z3="0.310849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.2050171"
                                 y3="-1.14214035"
                                 z3="2.25577584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.63025938"
                                 y3="0.33173558"
                                 z3="-0.06358964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.88823644"
                                 y3="-1.26693267"
                                 z3="1.11324287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.79540576"
                                 y3="-1.83495517"
                                 z3="-0.30229309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.51594249"
                                 y3="-1.1728712"
                                 z3="1.7828464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.9497736"
                                 y3="-0.95013375"
                                 z3="-1.21961602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.53462814"
                                 y3="-0.62409726"
                                 z3="0.81629619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.72801201"
                                 y3="-0.51902623"
                                 z3="-0.49867895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.19358507"
                                 y3="-0.08370125"
                                 z3="1.14140466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.52039928"
                                 y3="0.08757305"
                                 z3="-1.10728135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.35743292"
                                 y3="0.91907806"
                                 z3="-0.2027709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.24736424"
                                 y3="0.2994508"
                                 z3="0.34909098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.21469998"
                                 y3="2.12281757"
                                 z3="-0.88190391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.01925489"
                                 y3="0.86554324"
                                 z3="0.23237297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.03847939"
                                 y3="2.69260124"
                                 z3="-1.01225359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.14472555"
                                 y3="2.07149761"
                                 z3="-0.45352295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.14536383"
                                 y3="0.17630706"
                                 z3="0.87463482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.20448052"
                                 y3="-0.34707472"
                                 z3="0.26213156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.27026566"
                                 y3="-1.02372893"
                                 z3="1.05415748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.35987063"
                                 y3="-2.11571233"
                                 z3="0.97295021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-7.36600878"
                                 y3="-2.49874522"
                                 z3="-0.07995032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.55904234"
                                 y3="-0.54907686"
                                 z3="2.67871041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.17804343"
                                 y3="-2.159225"
                                 z3="2.11667235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.68492394"
                                 y3="-1.47825347"
                                 z3="-2.13872765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.51268788"
                                 y3="-0.0643184"
                                 z3="-1.531145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="7.54758299"
                                 y3="-1.88654878"
                                 z3="1.72207118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.33908629"
                                 y3="-0.27112284"
                                 z3="1.07517701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.79365597"
                                 y3="-1.94832293"
                                 z3="-0.72664247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.35490328"
                                 y3="-2.83531008"
                                 z3="-0.2622746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.34813163"
                                 y3="-0.64524614"
                                 z3="0.86676596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.07434888"
                                 y3="2.63438793"
                                 z3="-1.29211916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.14756566"
                                 y3="3.6343813"
                                 z3="-1.53173347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.07736767"
                                 y3="0.04654648"
                                 z3="1.94912007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.98754318"
                                 y3="-2.99526551"
                                 z3="1.50069786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.7965981"
                                 y3="-1.43531735"
                                 z3="1.70575213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.94609188"
                                 y3="-3.19197467"
                                 z3="-0.80847822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.2080857"
                                 y3="-2.993837"
                                 z3="0.40280026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.75101996"
                                 y3="-1.62593249"
                                 z3="-0.6069769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2NO4">
                           <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">377.11359999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.6772,2.8567,-.5724;-3.3924,-.2892,-1.4469;2.6718,.0077,2.2238;3.312,.3212,-2.2711;-5.2594,-1.4572,.3108;-4.205,-1.1421,2.2558;2.6303,.3317,-.0636;6.8882,-1.2669,1.1132;6.7954,-1.835,-.3023;5.5159,-1.1729,1.7828;5.9498,-.9501,-1.2196;4.5346,-.6241,.8163;4.728,-.519,-.4987;3.1936,-.0837,1.1414;3.5204,.0876,-1.1073;1.3574,.9191,-.2028;.2474,.2995,.3491;1.2147,2.1228,-.8819;-1.0193,.8655,.2324;-.0385,2.6926,-1.0123;-1.1447,2.0715,-.4535;-2.1454,.1763,.8746;-3.2045,-.3471,.2621;-4.2703,-1.0237,1.0542;-6.3599,-2.1157,.973;-7.366,-2.4987,-.08;5.559,-.5491,2.6787;5.178,-2.1592,2.1167;5.6849,-1.4783,-2.1387;6.5127,-.0643,-1.5311;7.5476,-1.8865,1.7221;7.3391,-.2711,1.0752;7.7937,-1.9483,-.7266;6.3549,-2.8353,-.2623;.3481,-.6452,.8668;2.0743,2.6344,-1.2921;-.1476,3.6344,-1.5317;-2.0774,.0465,1.9491;-5.9875,-2.9953,1.5007;-6.7966,-1.4353,1.7058;-6.9461,-3.192,-.8085;-8.2081,-2.9938,.4028;-7.751,-1.6259,-.607;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-2.677211"
                        y3="2.856666"
                        z3="-0.572379"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.392449"
                        y3="-0.289223"
                        z3="-1.446909"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.67184"
                        y3="0.007744"
                        z3="2.223771"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.311957"
                        y3="0.321171"
                        z3="-2.271056"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.259441"
                        y3="-1.457204"
                        z3="0.310849"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.205017"
                        y3="-1.14214"
                        z3="2.255776"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.630259"
                        y3="0.331736"
                        z3="-0.06359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.888236"
                        y3="-1.266933"
                        z3="1.113243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.795406"
                        y3="-1.834955"
                        z3="-0.302293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.515942"
                        y3="-1.172871"
                        z3="1.782846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.949774"
                        y3="-0.950134"
                        z3="-1.219616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.534628"
                        y3="-0.624097"
                        z3="0.816296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.728012"
                        y3="-0.519026"
                        z3="-0.498679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.193585"
                        y3="-0.083701"
                        z3="1.141405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.520399"
                        y3="0.087573"
                        z3="-1.107281"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.357433"
                        y3="0.919078"
                        z3="-0.202771"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.247364"
                        y3="0.299451"
                        z3="0.349091"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.2147"
                        y3="2.122818"
                        z3="-0.881904"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.019255"
                        y3="0.865543"
                        z3="0.232373"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.038479"
                        y3="2.692601"
                        z3="-1.012254"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.144726"
                        y3="2.071498"
                        z3="-0.453523"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.145364"
                        y3="0.176307"
                        z3="0.874635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.204481"
                        y3="-0.347075"
                        z3="0.262132"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.270266"
                        y3="-1.023729"
                        z3="1.054157"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.359871"
                        y3="-2.115712"
                        z3="0.97295"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-7.366009"
                        y3="-2.498745"
                        z3="-0.07995"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.559042"
                        y3="-0.549077"
                        z3="2.67871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.178043"
                        y3="-2.159225"
                        z3="2.116672"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.684924"
                        y3="-1.478253"
                        z3="-2.138728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.512688"
                        y3="-0.064318"
                        z3="-1.531145"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.547583"
                        y3="-1.886549"
                        z3="1.722071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.339086"
                        y3="-0.271123"
                        z3="1.075177"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.793656"
                        y3="-1.948323"
                        z3="-0.726642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.354903"
                        y3="-2.83531"
                        z3="-0.262275"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.348132"
                        y3="-0.645246"
                        z3="0.866766"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.074349"
                        y3="2.634388"
                        z3="-1.292119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.147566"
                        y3="3.634381"
                        z3="-1.531733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.077368"
                        y3="0.046546"
                        z3="1.94912"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.987543"
                        y3="-2.995266"
                        z3="1.500698"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.796598"
                        y3="-1.435317"
                        z3="1.705752"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.946092"
                        y3="-3.191975"
                        z3="-0.808478"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.208086"
                        y3="-2.993837"
                        z3="0.4028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.75102"
                        y3="-1.625932"
                        z3="-0.606977"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2NO4">
                  <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.11359999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.6772,2.8567,-.5724;-3.3924,-.2892,-1.4469;2.6718,.0077,2.2238;3.312,.3212,-2.2711;-5.2594,-1.4572,.3108;-4.205,-1.1421,2.2558;2.6303,.3317,-.0636;6.8882,-1.2669,1.1132;6.7954,-1.835,-.3023;5.5159,-1.1729,1.7828;5.9498,-.9501,-1.2196;4.5346,-.6241,.8163;4.728,-.519,-.4987;3.1936,-.0837,1.1414;3.5204,.0876,-1.1073;1.3574,.9191,-.2028;.2474,.2995,.3491;1.2147,2.1228,-.8819;-1.0193,.8655,.2324;-.0385,2.6926,-1.0123;-1.1447,2.0715,-.4535;-2.1454,.1763,.8746;-3.2045,-.3471,.2621;-4.2703,-1.0237,1.0542;-6.3599,-2.1157,.9729;-7.366,-2.4987,-.0799;5.559,-.5491,2.6787;5.178,-2.1592,2.1167;5.6849,-1.4783,-2.1387;6.5127,-.0643,-1.5311;7.5476,-1.8865,1.7221;7.3391,-.2711,1.0752;7.7937,-1.9483,-.7266;6.3549,-2.8353,-.2623;.3481,-.6452,.8668;2.0743,2.6344,-1.2921;-.1476,3.6344,-1.5317;-2.0774,.0465,1.9491;-5.9875,-2.9953,1.5007;-6.7966,-1.4353,1.7058;-6.9461,-3.192,-.8085;-8.2081,-2.9938,.4028;-7.751,-1.6259,-.607;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2483</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2595.6511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1423.7397</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2010.47491690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2516.11934882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4526.59426573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7759.10705722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3232.51279150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03960600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4015.08546583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.61054892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292544</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999941768094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999941768094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999883536188</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.367727778335</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.0817 101.2396 101.3712 101.4987 101.9737 102.1837 102.2371 102.5533 102.7093 102.7275 102.8903 103.1444 103.3563 103.5946 103.8494 103.9865 104.2460 104.4047 104.5702 104.7502 104.8493 104.9306 105.2129 105.6797 105.8018 105.9415 106.2096 106.3181 106.4666 106.6804 106.9461 107.1570 107.2673 107.4372 107.6083 107.8124 107.9321 108.1233 108.5458 108.6239 108.7767 108.9414 109.0732 109.1570 109.2685 109.6291 109.7041 110.1044 110.2528 110.4984 110.5874 110.7635 110.9071 111.0544 111.2113 111.3589 111.4887 111.7028 111.7823 111.9073 112.2815 112.6721 112.9215 113.0778 113.2041 113.4156 113.6889 113.7402 113.9120 113.9888 114.1070 114.2382 114.5865 114.6515 114.6712 114.8896 114.9653 115.2018 115.3690 115.5586 115.8631 116.0171 116.2792 116.3732 116.5519 116.9046 117.1600 117.3377 117.5052 117.5814 117.7581 117.9538 118.1392 118.2367 118.8223 118.8512 119.1116 119.2733 119.4439 119.4676 119.5727 120.1020 120.2616 120.3494 120.4178 120.7913 120.8910 121.0808 121.3147 121.5424 121.7327 121.9014 122.1514 122.1997 122.2839 122.4607 122.9209 123.3715 123.6088 124.3276 124.4595 124.4863 124.9432 125.3275 125.4066 125.6074 126.2067 126.5003 126.5742 126.8124 126.9697 127.0612 127.1079 127.6265 127.6610 127.9042 128.1812 128.4948 128.6958 129.3956 129.5290 129.6044 129.9390 130.4275 130.8852 131.3661 131.6547 131.8258 132.0564 132.2106 132.4081 132.7088 133.5645 133.6244 133.7169 133.7337 134.0485 134.4124 134.4568 134.5183 135.0391 135.4538 135.8738 135.9525 136.3480 136.7647 137.0030 137.0139 137.3543 137.9761 138.0516 138.1249 138.3260 138.7183 138.9089 139.0729 139.1746 139.4600 139.8491 140.0040 140.2390 141.3179 141.8136 142.1440 142.6426 143.0155 143.1093 143.3290 143.7744 143.8155 143.8951 144.0387 144.4216 144.5539 144.7085 145.0596 145.6023 145.8652 146.0977 146.3444 146.5301 146.9091 147.2563 147.4543 148.0495 148.1809 148.2195 148.3375 148.4089 148.8502 148.8984 148.9289 149.1963 149.8587 150.0888 150.3644 150.7287 150.9472 151.1311 151.3759 151.4334 152.1102 152.2770 152.7039 152.7632 152.8143 153.1721 153.9693 154.2660 154.5834 154.8339 154.9694 155.2317 155.4868 155.7756 156.0405 156.4024 156.4526 156.6272 157.1898 157.4671 157.6591 157.8177 157.9394 158.0559 158.6090 159.3603 160.0397 160.4262 161.4889 161.5534 161.7673 162.3429 162.8899 165.4372 166.7005 167.3270 168.1957 168.6566 171.0739 171.3013 171.5583 171.6287 173.0001 173.8997 175.5114 176.0653 176.2149 176.7600 178.4353 179.5288 180.3345 180.8914 181.7759 181.8625 185.5774 185.9035 187.2417 187.7388 187.9738 188.1457 191.6936 191.9692 192.6212 195.0828 195.6493 196.5736 196.7092 198.1649 199.3792 204.8517 206.3328 221.8199 222.8860 223.5892 223.8727 224.1112 224.7117 227.3018 227.8024 229.1627 230.3177 295.3281 295.4217 298.1407 299.3747 313.0086 313.3550 614.3983 616.3179 618.1200 627.7807 632.8124 634.3708 635.4227 636.0422 636.3179 638.8003 640.0164 641.1357 642.4132 643.0835 643.2443 646.5659 646.9580 649.9771 653.6405 711.5794 715.3981 906.1695 1197.2981 1199.6063 1200.3234 1209.2824</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.067795 -0.062426 -0.431141 -0.430668 -0.270036 -0.476818 -0.051793 -0.133585 -0.135831 -0.074818 -0.073222 -0.064068 -0.081757 0.341344 0.346944 0.112589 -0.151179 -0.203573 -0.000532 -0.125494 0.049316 -0.029380 -0.052548 0.486080 0.035963 -0.250047 0.093911 0.101969 0.094324 0.102359 0.080251 0.077950 0.081201 0.078342 0.149838 0.160763 0.144542 0.148964 0.105706 0.104479 0.089518 0.090875 0.089483</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0678 17.0624 8.4311 8.4307 8.2700 8.4768 7.0518 6.1336 6.1358 6.0748 6.0732 6.0641 6.0818 5.6587 5.6531 5.8874 6.1512 6.2036 6.0005 6.1255 5.9507 6.0294 6.0525 5.5139 5.9640 6.2500 0.9061 0.8980 0.9057 0.8976 0.9197 0.9221 0.9188 0.9217 0.8502 0.8392 0.8555 0.8510 0.8943 0.8955 0.9105 0.9091 0.9105</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0678 -0.0624 -0.4311 -0.4307 -0.2700 -0.4768 -0.0518 -0.1336 -0.1358 -0.0748 -0.0732 -0.0641 -0.0818 0.3413 0.3469 0.1126 -0.1512 -0.2036 -0.0005 -0.1255 0.0493 -0.0294 -0.0525 0.4861 0.0360 -0.2500 0.0939 0.1020 0.0943 0.1024 0.0803 0.0779 0.0812 0.0783 0.1498 0.1608 0.1445 0.1490 0.1057 0.1045 0.0895 0.0909 0.0895</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2562 1.2652 2.0804 2.0815 2.1736 2.0333 3.1122 3.9164 3.9173 3.9190 3.9186 3.7002 3.7121 4.1619 4.1623 3.6877 3.9990 4.0392 3.8050 4.0073 3.8803 3.7953 4.0034 4.1467 3.8322 3.9741 1.0154 1.0041 1.0151 1.0042 1.0093 1.0067 1.0093 1.0065 1.0160 1.0044 1.0068 1.0230 0.9951 0.9954 1.0030 1.0063 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2562 1.2652 2.0804 2.0815 2.1736 2.0333 3.1122 3.9164 3.9173 3.9190 3.9186 3.7002 3.7121 4.1619 4.1623 3.6877 3.9990 4.0392 3.8050 4.0073 3.8803 3.7953 4.0034 4.1467 3.8322 3.9741 1.0154 1.0041 1.0151 1.0042 1.0093 1.0067 1.0093 1.0065 1.0160 1.0044 1.0068 1.0230 0.9951 0.9954 1.0030 1.0063 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-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="45">1.0936 1.1803 2.0004 2.0031 1.2766 0.8357 1.8563 1.1073 1.1093 0.9128 0.9252 0.9290 1.0071 1.0067 0.9294 1.0070 1.0066 0.9758 1.0018 0.9806 0.9762 1.0008 0.9811 1.7485 0.9642 0.9665 1.4093 1.3640 1.4232 0.9653 1.4784 0.9723 1.3002 0.9936 1.3826 0.9769 1.8210 0.9377 1.0037 0.9794 0.9814 0.9818 0.9898 0.9859 0.9894</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 22 2 13 3 14 4 23 4 24 5 23 6 13 6 14 6 15 7 8 7 9 7 30 7 31 8 10 8 32 8 33 9 11 9 26 9 27 10 12 10 28 10 29 11 12 11 13 12 14 15 16 15 17 16 18 16 34 17 19 17 35 18 20 18 21 19 20 19 36 21 22 21 37 22 23 24 25 24 38 24 39 25 40 25 41 25 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020577628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2010.495494532582</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.44933 -21.62143 1.82790 -20.24466 19.25064 -0.99403 7.31003 -7.40433 -0.09430</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29414</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
