<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">1 1 2 2 2 3 4 4 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.405111"
                        y3="3.91361"
                        z3="-0.953763"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.398784"
                        y3="6.550503"
                        z3="-0.359175"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.07351"
                        y3="1.104109"
                        z3="0.834965"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.826944"
                        y3="0.351265"
                        z3="-0.07566"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.424874"
                        y3="-4.661127"
                        z3="-0.562119"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.957855"
                        y3="0.167371"
                        z3="3.391268"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.249968"
                        y3="2.765141"
                        z3="-2.036517"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.375557"
                        y3="3.092852"
                        z3="-1.099431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.066383"
                        y3="2.576426"
                        z3="-0.542846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.418854"
                        y3="1.572435"
                        z3="-2.946135"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.555599"
                        y3="3.877075"
                        z3="-2.665521"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.776964"
                        y3="4.474269"
                        z3="-0.804592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.026898"
                        y3="1.232229"
                        z3="0.067276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.027542"
                        y3="4.911043"
                        z3="-0.719173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.285253"
                        y3="-0.173795"
                        z3="1.412558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.847025"
                        y3="-1.164639"
                        z3="0.419154"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.227697"
                        y3="0.037083"
                        z3="2.514395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.351423"
                        y3="-2.457237"
                        z3="0.40089"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.861148"
                        y3="-0.783693"
                        z3="-0.450959"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.889285"
                        y3="-3.386459"
                        z3="-0.482324"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.367363"
                        y3="-1.710695"
                        z3="-1.346518"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.893207"
                        y3="-3.013138"
                        z3="-1.36292"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.117487"
                        y3="-5.347294"
                        z3="0.579967"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.906431"
                        y3="-5.273711"
                        z3="1.72156"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.00591"
                        y3="-6.17599"
                        z3="0.542909"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.565852"
                        y3="-6.031661"
                        z3="2.831151"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.31602"
                        y3="-6.936052"
                        z3="1.656783"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.456273"
                        y3="-6.863844"
                        z3="2.806444"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.17905"
                        y3="2.365275"
                        z3="-1.093852"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.583797"
                        y3="3.30127"
                        z3="-0.065626"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.867633"
                        y3="1.894774"
                        z3="-3.886982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.055836"
                        y3="0.799159"
                        z3="-2.524514"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.547738"
                        y3="1.121232"
                        z3="-3.177765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.04031"
                        y3="4.273166"
                        z3="-3.541864"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.525926"
                        y3="3.500321"
                        z3="-2.991806"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.743624"
                        y3="4.709442"
                        z3="-1.988666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.999738"
                        y3="5.208567"
                        z3="-0.632778"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.354868"
                        y3="-0.565962"
                        z3="1.837224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.545619"
                        y3="-2.741676"
                        z3="1.066655"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.255444"
                        y3="0.223713"
                        z3="-0.430767"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.154044"
                        y3="-1.423233"
                        z3="-2.030935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.295288"
                        y3="-3.743072"
                        z3="-2.052849"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.781995"
                        y3="-4.637633"
                        z3="1.747519"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.594618"
                        y3="-6.224738"
                        z3="-0.355807"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.180897"
                        y3="-5.973473"
                        z3="3.719321"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.182418"
                        y3="-7.583303"
                        z3="1.625249"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.198148"
                        y3="-7.454135"
                        z3="3.674958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4051,3.9136,-.9538;-3.3988,6.5505,-.3592;1.0735,1.1041,.835;-.8269,.3513,-.0757;1.4249,-4.6611,-.5621;2.9579,.1674,3.3913;-.25,2.7651,-2.0365;-1.3756,3.0929,-1.0994;-.0664,2.5764,-.5428;-.4189,1.5724,-2.9461;.5556,3.8771,-2.6655;-1.777,4.4743,-.8046;-.0269,1.2322,.0673;-3.0275,4.911,-.7192;1.2853,-.1738,1.4126;1.847,-1.1646,.4192;2.2277,.0371,2.5144;1.3514,-2.4572,.4009;2.8611,-.7837,-.451;1.8893,-3.3865,-.4823;3.3674,-1.7107,-1.3465;2.8932,-3.0131,-1.3629;1.1175,-5.3473,.58;1.9064,-5.2737,1.7216;.0059,-6.176,.5429;1.5659,-6.0317,2.8312;-.316,-6.9361,1.6568;.4563,-6.8638,2.8064;-2.1791,2.3653,-1.0939;.5838,3.3013,-.0656;-.8676,1.8948,-3.887;-1.0558,.7992,-2.5245;.5477,1.1212,-3.1778;.0403,4.2732,-3.5419;1.5259,3.5003,-2.9918;.7436,4.7094,-1.9887;-.9997,5.2086,-.6328;.3549,-.566,1.8372;.5456,-2.7417,1.0667;3.2554,.2237,-.4308;4.154,-1.4232,-2.0309;3.2953,-3.7431,-2.0528;2.782,-4.6376,1.7475;-.5946,-6.2247,-.3558;2.1809,-5.9735,3.7193;-1.1824,-7.5833,1.6252;.1981,-7.4541,3.675;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2675.9138881514 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">6.977e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 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">0.537 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.120 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.40511083"
                                 y3="3.91361042"
                                 z3="-0.95376297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.39878372"
                                 y3="6.55050325"
                                 z3="-0.35917462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.0735098"
                                 y3="1.10410909"
                                 z3="0.83496513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.8269443"
                                 y3="0.35126531"
                                 z3="-0.07565968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.42487418"
                                 y3="-4.66112709"
                                 z3="-0.56211872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.95785541"
                                 y3="0.16737085"
                                 z3="3.39126818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.2499682"
                                 y3="2.76514103"
                                 z3="-2.03651689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.3755575"
                                 y3="3.09285199"
                                 z3="-1.09943147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.06638349"
                                 y3="2.57642574"
                                 z3="-0.5428457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.41885362"
                                 y3="1.57243533"
                                 z3="-2.9461347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.55559854"
                                 y3="3.87707506"
                                 z3="-2.66552137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.77696363"
                                 y3="4.4742692"
                                 z3="-0.80459199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.02689815"
                                 y3="1.23222884"
                                 z3="0.06727567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.027542"
                                 y3="4.91104254"
                                 z3="-0.71917317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.28525338"
                                 y3="-0.17379538"
                                 z3="1.41255798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.84702471"
                                 y3="-1.16463935"
                                 z3="0.41915365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.22769749"
                                 y3="0.03708265"
                                 z3="2.51439529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.35142283"
                                 y3="-2.45723677"
                                 z3="0.40089007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.86114827"
                                 y3="-0.78369316"
                                 z3="-0.45095928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.88928515"
                                 y3="-3.38645871"
                                 z3="-0.48232413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.36736348"
                                 y3="-1.71069537"
                                 z3="-1.34651808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.89320733"
                                 y3="-3.01313752"
                                 z3="-1.36291958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.11748697"
                                 y3="-5.3472937"
                                 z3="0.57996684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.90643118"
                                 y3="-5.2737111"
                                 z3="1.72155972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.00590999"
                                 y3="-6.17599044"
                                 z3="0.54290871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.56585192"
                                 y3="-6.03166124"
                                 z3="2.83115115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.31602041"
                                 y3="-6.93605166"
                                 z3="1.65678309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.45627345"
                                 y3="-6.86384435"
                                 z3="2.80644419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.1790502"
                                 y3="2.36527455"
                                 z3="-1.09385216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.58379727"
                                 y3="3.30127035"
                                 z3="-0.06562584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.86763288"
                                 y3="1.89477357"
                                 z3="-3.88698222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.05583573"
                                 y3="0.7991588"
                                 z3="-2.52451423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.54773809"
                                 y3="1.12123171"
                                 z3="-3.17776488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.04031001"
                                 y3="4.2731663"
                                 z3="-3.54186428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.52592572"
                                 y3="3.50032053"
                                 z3="-2.99180635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.74362402"
                                 y3="4.70944222"
                                 z3="-1.98866609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.9997382"
                                 y3="5.20856688"
                                 z3="-0.63277786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.35486821"
                                 y3="-0.56596228"
                                 z3="1.83722393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.54561933"
                                 y3="-2.74167564"
                                 z3="1.06665519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.25544401"
                                 y3="0.22371293"
                                 z3="-0.43076744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.15404431"
                                 y3="-1.42323312"
                                 z3="-2.03093537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.29528752"
                                 y3="-3.74307171"
                                 z3="-2.05284945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.7819952"
                                 y3="-4.63763331"
                                 z3="1.74751905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.5946183"
                                 y3="-6.22473818"
                                 z3="-0.35580697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.18089728"
                                 y3="-5.9734733"
                                 z3="3.71932146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.18241764"
                                 y3="-7.58330305"
                                 z3="1.62524888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.19814816"
                                 y3="-7.45413528"
                                 z3="3.67495797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4051,3.9136,-.9538;-3.3988,6.5505,-.3592;1.0735,1.1041,.835;-.8269,.3513,-.0757;1.4249,-4.6611,-.5621;2.9579,.1674,3.3913;-.25,2.7651,-2.0365;-1.3756,3.0929,-1.0994;-.0664,2.5764,-.5428;-.4189,1.5724,-2.9461;.5556,3.8771,-2.6655;-1.777,4.4743,-.8046;-.0269,1.2322,.0673;-3.0275,4.911,-.7192;1.2853,-.1738,1.4126;1.847,-1.1646,.4192;2.2277,.0371,2.5144;1.3514,-2.4572,.4009;2.8611,-.7837,-.451;1.8893,-3.3865,-.4823;3.3674,-1.7107,-1.3465;2.8932,-3.0131,-1.3629;1.1175,-5.3473,.58;1.9064,-5.2737,1.7216;.0059,-6.176,.5429;1.5659,-6.0317,2.8312;-.316,-6.9361,1.6568;.4563,-6.8638,2.8064;-2.1791,2.3653,-1.0939;.5838,3.3013,-.0656;-.8676,1.8948,-3.887;-1.0558,.7992,-2.5245;.5477,1.1212,-3.1778;.0403,4.2732,-3.5419;1.5259,3.5003,-2.9918;.7436,4.7094,-1.9887;-.9997,5.2086,-.6328;.3549,-.566,1.8372;.5456,-2.7417,1.0667;3.2554,.2237,-.4308;4.154,-1.4232,-2.0309;3.2953,-3.7431,-2.0528;2.782,-4.6376,1.7475;-.5946,-6.2247,-.3558;2.1809,-5.9735,3.7193;-1.1824,-7.5833,1.6252;.1981,-7.4541,3.675;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.405111"
                        y3="3.91361"
                        z3="-0.953763"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.398784"
                        y3="6.550503"
                        z3="-0.359175"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.07351"
                        y3="1.104109"
                        z3="0.834965"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.826944"
                        y3="0.351265"
                        z3="-0.07566"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.424874"
                        y3="-4.661127"
                        z3="-0.562119"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.957855"
                        y3="0.167371"
                        z3="3.391268"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.249968"
                        y3="2.765141"
                        z3="-2.036517"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.375557"
                        y3="3.092852"
                        z3="-1.099431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.066383"
                        y3="2.576426"
                        z3="-0.542846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.418854"
                        y3="1.572435"
                        z3="-2.946135"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.555599"
                        y3="3.877075"
                        z3="-2.665521"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.776964"
                        y3="4.474269"
                        z3="-0.804592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.026898"
                        y3="1.232229"
                        z3="0.067276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.027542"
                        y3="4.911043"
                        z3="-0.719173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.285253"
                        y3="-0.173795"
                        z3="1.412558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.847025"
                        y3="-1.164639"
                        z3="0.419154"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.227697"
                        y3="0.037083"
                        z3="2.514395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.351423"
                        y3="-2.457237"
                        z3="0.40089"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.861148"
                        y3="-0.783693"
                        z3="-0.450959"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.889285"
                        y3="-3.386459"
                        z3="-0.482324"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.367363"
                        y3="-1.710695"
                        z3="-1.346518"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.893207"
                        y3="-3.013138"
                        z3="-1.36292"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.117487"
                        y3="-5.347294"
                        z3="0.579967"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.906431"
                        y3="-5.273711"
                        z3="1.72156"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.00591"
                        y3="-6.17599"
                        z3="0.542909"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.565852"
                        y3="-6.031661"
                        z3="2.831151"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.31602"
                        y3="-6.936052"
                        z3="1.656783"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.456273"
                        y3="-6.863844"
                        z3="2.806444"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.17905"
                        y3="2.365275"
                        z3="-1.093852"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.583797"
                        y3="3.30127"
                        z3="-0.065626"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.867633"
                        y3="1.894774"
                        z3="-3.886982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.055836"
                        y3="0.799159"
                        z3="-2.524514"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.547738"
                        y3="1.121232"
                        z3="-3.177765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.04031"
                        y3="4.273166"
                        z3="-3.541864"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.525926"
                        y3="3.500321"
                        z3="-2.991806"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.743624"
                        y3="4.709442"
                        z3="-1.988666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.999738"
                        y3="5.208567"
                        z3="-0.632778"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.354868"
                        y3="-0.565962"
                        z3="1.837224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.545619"
                        y3="-2.741676"
                        z3="1.066655"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.255444"
                        y3="0.223713"
                        z3="-0.430767"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.154044"
                        y3="-1.423233"
                        z3="-2.030935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.295288"
                        y3="-3.743072"
                        z3="-2.052849"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.781995"
                        y3="-4.637633"
                        z3="1.747519"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.594618"
                        y3="-6.224738"
                        z3="-0.355807"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.180897"
                        y3="-5.973473"
                        z3="3.719321"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.182418"
                        y3="-7.583303"
                        z3="1.625249"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.198148"
                        y3="-7.454135"
                        z3="3.674958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4051,3.9136,-.9538;-3.3988,6.5505,-.3592;1.0735,1.1041,.835;-.8269,.3513,-.0757;1.4249,-4.6611,-.5621;2.9579,.1674,3.3913;-.25,2.7651,-2.0365;-1.3756,3.0929,-1.0994;-.0664,2.5764,-.5428;-.4189,1.5724,-2.9461;.5556,3.8771,-2.6655;-1.777,4.4743,-.8046;-.0269,1.2322,.0673;-3.0275,4.911,-.7192;1.2853,-.1738,1.4126;1.847,-1.1646,.4192;2.2277,.0371,2.5144;1.3514,-2.4572,.4009;2.8611,-.7837,-.451;1.8893,-3.3865,-.4823;3.3674,-1.7107,-1.3465;2.8932,-3.0131,-1.3629;1.1175,-5.3473,.58;1.9064,-5.2737,1.7216;.0059,-6.176,.5429;1.5659,-6.0317,2.8312;-.316,-6.9361,1.6568;.4563,-6.8638,2.8064;-2.1791,2.3653,-1.0939;.5838,3.3013,-.0656;-.8676,1.8948,-3.887;-1.0558,.7992,-2.5245;.5477,1.1212,-3.1778;.0403,4.2732,-3.5419;1.5259,3.5003,-2.9918;.7436,4.7094,-1.9887;-.9997,5.2086,-.6328;.3549,-.566,1.8372;.5456,-2.7417,1.0667;3.2554,.2237,-.4308;4.154,-1.4232,-2.0309;3.2953,-3.7431,-2.0528;2.782,-4.6376,1.7475;-.5946,-6.2247,-.3558;2.1809,-5.9735,3.7193;-1.1824,-7.5833,1.6252;.1981,-7.4541,3.675;</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">-2050.66104245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2675.91388815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4726.57493060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8127.00246371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3400.42753311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19503576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53399332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299679</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000048097917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000048097917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000096195834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870767240667</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8609 73.1393 73.2907 73.4084 73.6054 73.8300 74.1202 74.2667 74.4387 74.6552 74.8118 74.9698 75.1528 75.5043 75.7671 75.9179 76.1231 76.2559 76.3948 76.5186 76.6456 76.7877 77.1185 77.2405 77.4745 77.5225 77.6607 77.8096 77.8715 78.1526 78.2941 78.5258 78.5461 78.6780 78.8306 78.9856 79.0705 79.1923 79.3266 79.4057 79.4371 79.5989 79.7292 79.8551 80.0614 80.1364 80.3036 80.3983 80.5619 80.7036 80.8576 81.0877 81.3837 81.4990 81.7430 81.7491 81.9347 82.0504 82.0674 82.2179 82.3477 82.3968 82.4518 82.6822 82.9962 83.1141 83.1987 83.4776 83.6169 83.8561 84.0309 84.1683 84.2319 84.3326 84.4441 84.4836 84.6937 84.7421 84.9334 85.0186 85.1905 85.2741 85.4069 85.4834 85.5795 85.6761 85.8750 86.0243 86.0670 86.1223 86.3056 86.3982 86.4986 86.7655 86.8221 86.9691 87.4920 87.5407 87.5538 87.7678 87.9020 88.0869 88.1809 88.3289 88.4193 88.5469 88.6554 88.7067 88.7894 88.9258 89.1567 89.2535 89.3095 89.4630 89.5097 89.6194 89.7357 89.8895 90.0059 90.1298 90.2496 90.3664 90.6091 90.7591 90.9787 91.0587 91.1309 91.1999 91.4234 91.6211 91.8429 91.9908 92.1454 92.2582 92.3838 92.4345 92.5735 92.6103 92.7490 93.0410 93.0739 93.2102 93.2540 93.4076 93.4191 93.5192 93.6237 93.8532 93.8589 94.0196 94.1327 94.4599 94.5774 94.6835 94.8026 94.9032 95.0043 95.1559 95.2550 95.2675 95.4897 95.7622 95.8640 96.1507 96.3626 96.3829 96.4718 96.5873 96.8257 96.8526 97.0693 97.1245 97.2693 97.3735 97.4588 97.5543 97.7979 97.9276 98.0885 98.1363 98.3665 98.4207 98.5577 98.6687 98.8664 98.9012 99.1041 99.3317 99.6941 99.7869 100.0939 100.1943 100.3705 100.6386 100.8815 100.9383 101.1336 101.5274 101.6288 101.8791 102.0113 102.3400 102.4130 102.4957 102.5463 102.8913 103.0586 103.3962 103.8145 103.9127 104.1467 104.3240 104.5376 104.5800 104.7785 104.8246 105.0449 105.2248 105.2922 105.3577 105.4744 105.5786 105.7847 105.8875 106.0040 106.1407 106.2083 106.2887 106.3938 106.8100 106.8649 106.9552 107.1049 107.2138 107.2940 107.3894 107.6166 107.7724 107.9175 108.2050 108.4858 108.6287 108.7926 109.1553 109.2338 109.5169 109.7122 109.8638 110.0075 110.0887 110.3569 110.4082 110.5161 110.6052 110.7309 110.8993 110.9312 111.0933 111.2741 111.3982 111.7217 111.9795 112.2904 112.6032 112.6415 112.9011 113.0841 113.1232 113.3759 113.4818 113.5463 113.8334 113.9349 114.2005 114.2611 114.5516 114.6713 114.9410 115.0030 115.1787 115.4292 115.6182 115.7081 115.8989 116.0004 116.1752 116.3379 116.4594 116.4908 116.6430 116.9097 117.0371 117.0872 117.2723 117.3931 117.5335 117.6385 117.7876 117.9230 118.0069 118.2458 118.3233 118.4113 118.5007 118.5231 118.9088 119.1034 119.2242 119.3031 119.6081 119.9244 120.0460 120.2477 120.3490 120.5653 120.6898 120.8632 120.9273 121.4197 121.5132 121.6698 121.7449 121.9675 122.1232 122.4528 122.5751 122.9094 123.2291 123.5050 123.7122 124.0413 124.2841 124.9858 125.0290 125.3917 125.7448 125.9065 125.9728 126.1987 126.4053 126.6926 127.0092 127.1763 127.6265 127.8148 127.9004 128.4891 128.8198 128.9263 129.0012 129.0926 129.1615 129.4007 129.6639 129.8339 129.9493 130.1662 130.3346 130.5162 130.5346 130.9970 131.0341 131.2058 131.4907 131.5612 131.7363 131.7709 132.1912 132.2503 132.7130 132.8132 132.9457 133.1757 133.7794 133.9296 134.1185 134.4526 134.7139 134.7977 135.1545 135.5070 136.1386 136.3100 136.4928 137.0176 137.1695 137.7015 137.8649 137.9336 138.2370 138.3930 138.5059 139.0440 139.2911 139.3868 139.6844 140.3256 140.7188 140.9947 141.0907 141.2647 141.4886 142.4393 142.6224 142.8865 143.4970 143.7268 143.8648 143.9133 144.0870 144.1282 144.2065 144.6359 144.9225 145.0913 145.3322 145.6845 145.9202 146.0570 146.1064 146.6466 146.9431 147.2890 147.3670 147.6318 147.9431 148.1344 148.2354 148.5703 148.8180 149.2205 149.3619 149.8414 150.0248 150.1044 150.4276 150.7936 151.1921 151.4556 151.9749 152.0554 152.3717 152.6862 153.0207 153.5637 154.2632 154.4856 154.7505 155.6093 155.7520 156.1299 156.1854 156.6526 156.8062 157.1246 157.2856 157.8668 158.4237 158.8155 159.0344 159.3368 159.4246 160.1981 160.5711 161.0669 161.5532 161.8098 162.0601 162.4498 163.3205 163.4298 164.1434 165.5368 166.8857 167.9439 169.0734 170.2006 171.5113 172.2601 173.0304 173.1669 174.5806 175.6938 177.6040 178.3920 179.0459 180.6087 182.1556 185.1701 186.3928 186.6800 187.3335 189.0658 189.6632 192.1322 192.3978 193.2087 195.5638 196.3567 198.8544 202.0454 204.9271 206.2576 206.6559 221.2937 221.6550 222.3572 222.8856 222.8963 223.4882 225.7429 225.9348 227.8753 229.3218 294.4560 294.7273 295.6677 297.0917 308.5321 313.3210 608.8302 618.0240 620.5684 625.5074 628.8548 630.6867 631.7209 632.3400 633.9442 634.1694 635.0914 635.1430 636.5346 636.7299 637.4319 639.1205 641.8750 642.7402 647.0564 650.1220 657.2379 658.0695 702.1688 708.0863 876.4278 1200.1849 1212.2363 1214.7937</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">-0.038190 -0.043688 -0.267625 -0.360113 -0.297968 0.000412 0.065250 0.043162 -0.084441 -0.240936 -0.242402 -0.204064 0.321599 0.050822 0.307546 0.063603 -0.252421 -0.138842 -0.204024 0.198966 -0.094232 -0.182497 0.236084 -0.160350 -0.209557 -0.116326 -0.088680 -0.145308 0.087646 0.083180 0.091344 0.102785 0.085516 0.099794 0.093216 0.074197 0.097614 0.121556 0.116277 0.125829 0.128534 0.130204 0.135525 0.126885 0.130766 0.126395 0.126956</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">17.0382 17.0437 8.2676 8.3601 8.2980 6.9996 5.9347 5.9568 6.0844 6.2409 6.2424 6.2041 5.6784 5.9492 5.6925 5.9364 6.2524 6.1388 6.2040 5.8010 6.0942 6.1825 5.7639 6.1604 6.2096 6.1163 6.0887 6.1453 0.9124 0.9168 0.9087 0.8972 0.9145 0.9002 0.9068 0.9258 0.9024 0.8784 0.8837 0.8742 0.8715 0.8698 0.8645 0.8731 0.8692 0.8736 0.8730</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 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="47">-0.0382 -0.0437 -0.2676 -0.3601 -0.2980 0.0004 0.0653 0.0432 -0.0844 -0.2409 -0.2424 -0.2041 0.3216 0.0508 0.3075 0.0636 -0.2524 -0.1388 -0.2040 0.1990 -0.0942 -0.1825 0.2361 -0.1604 -0.2096 -0.1163 -0.0887 -0.1453 0.0876 0.0832 0.0913 0.1028 0.0855 0.0998 0.0932 0.0742 0.0976 0.1216 0.1163 0.1258 0.1285 0.1302 0.1355 0.1269 0.1308 0.1264 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2894 1.2614 2.1197 2.1460 2.1105 3.1214 3.7702 3.8353 3.8485 3.9129 3.9071 3.9209 4.2738 4.2519 3.8408 3.6316 4.0183 3.9802 4.0100 3.8869 3.9412 4.0326 3.8068 3.9353 4.0377 3.9529 3.9327 3.9626 1.0503 1.0351 1.0018 1.0202 1.0038 1.0031 1.0043 1.0099 1.0302 1.0221 1.0144 1.0188 0.9992 1.0105 1.0034 1.0135 0.9993 0.9987 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2894 1.2614 2.1197 2.1460 2.1105 3.1214 3.7702 3.8353 3.8485 3.9129 3.9071 3.9209 4.2738 4.2519 3.8408 3.6316 4.0183 3.9802 4.0100 3.8869 3.9412 4.0326 3.8068 3.9353 4.0377 3.9529 3.9327 3.9626 1.0503 1.0351 1.0018 1.0202 1.0038 1.0031 1.0043 1.0099 1.0302 1.0221 1.0144 1.0188 0.9992 1.0105 1.0034 1.0135 0.9993 0.9987 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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="49">1.1989 1.1556 1.1243 0.8756 1.9734 0.9778 0.9507 3.0589 0.9088 0.8562 0.9678 0.9569 0.9233 1.0223 0.9865 1.0410 1.0105 0.9895 0.9819 0.9898 0.9943 0.9882 0.9859 1.8703 0.9538 0.8917 0.9310 1.0054 1.3831 1.3594 1.3961 0.9406 1.4555 0.9762 1.4320 1.4335 0.9754 0.9679 1.3646 1.4195 1.4367 0.9620 1.4440 0.9707 1.4354 0.9707 1.4246 0.9748 0.9771</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023307630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684350075645</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.09379 -22.86485 0.22894 -26.65560 26.42807 -0.22754 -8.59200 7.40714 -1.18485</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22803</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12141</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
