<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.706852"
                        y3="2.684167"
                        z3="-2.186954"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.450353"
                        y3="1.224292"
                        z3="-1.520285"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.272692"
                        y3="-0.430158"
                        z3="-1.220458"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.083055"
                        y3="2.877171"
                        z3="1.780688"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.928658"
                        y3="-2.626439"
                        z3="0.249078"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.476902"
                        y3="0.01057"
                        z3="-0.746538"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.277632"
                        y3="0.824877"
                        z3="-0.039247"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.117627"
                        y3="1.32898"
                        z3="0.365114"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.186709"
                        y3="0.266861"
                        z3="-0.536708"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.486245"
                        y3="1.607021"
                        z3="0.649346"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.994639"
                        y3="2.112145"
                        z3="0.843737"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.346215"
                        y3="1.951911"
                        z3="0.183053"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.048299"
                        y3="2.640824"
                        z3="1.557567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.263741"
                        y3="-1.107353"
                        z3="-0.513401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.041831"
                        y3="-0.966846"
                        z3="-1.643346"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.580363"
                        y3="2.13314"
                        z3="-1.173803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.834289"
                        y3="1.931301"
                        z3="-1.762707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.424436"
                        y3="1.626844"
                        z3="0.999945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.76648"
                        y3="-2.307054"
                        z3="0.270321"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.240507"
                        y3="-3.045132"
                        z3="1.073587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.862652"
                        y3="1.540146"
                        z3="-0.906263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.674602"
                        y3="1.403175"
                        z3="0.461721"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.024997"
                        y3="2.14549"
                        z3="-3.232279"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.599318"
                        y3="-2.729342"
                        z3="1.050875"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.186538"
                        y3="-4.09582"
                        z3="1.882608"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.077444"
                        y3="-4.49704"
                        z3="2.626552"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.501071"
                        y3="-3.449581"
                        z3="1.81263"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.719545"
                        y3="-4.806468"
                        z3="2.647044"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.058435"
                        y3="-5.250842"
                        z3="3.4723"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.742877"
                        y3="2.471101"
                        z3="2.588789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.135102"
                        y3="2.619344"
                        z3="1.504385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.704539"
                        y3="3.639347"
                        z3="1.28889"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.271075"
                        y3="-0.4431"
                        z3="0.168829"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.461383"
                        y3="-1.432885"
                        z3="-1.263047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.641035"
                        y3="-1.954671"
                        z3="-1.434332"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.840848"
                        y3="-0.706434"
                        z3="-2.682329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.114732"
                        y3="-0.966623"
                        z3="-1.480055"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.268591"
                        y3="1.526375"
                        z3="2.065963"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.505918"
                        y3="1.130994"
                        z3="1.096688"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.80867"
                        y3="3.179291"
                        z3="-3.502794"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.345774"
                        y3="1.516657"
                        z3="-3.808291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.039066"
                        y3="1.923395"
                        z3="-3.548578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.97684"
                        y3="-1.919948"
                        z3="0.438366"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.237242"
                        y3="-4.351503"
                        z3="1.909346"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.552695"
                        y3="-3.192623"
                        z3="1.774091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.36736"
                        y3="-5.618655"
                        z3="3.270943"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.973056"
                        y3="-5.472588"
                        z3="2.922366"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.6447"
                        y3="-6.193603"
                        z3="3.82675"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.342954"
                        y3="-4.66766"
                        z3="4.35023"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.7069,2.6842,-2.187;-4.4504,1.2243,-1.5203;1.2727,-.4302,-1.2205;1.0831,2.8772,1.7807;1.9287,-2.6264,.2491;3.4769,.0106,-.7465;4.2776,.8249,-.0392;2.1176,1.329,.3651;2.1867,.2669,-.5367;3.4862,1.607,.6493;.9946,2.1121,.8437;-.3462,1.9519,.1831;4.0483,2.6408,1.5576;.2637,-1.1074,-.5134;4.0418,-.9668,-1.6433;-.5804,2.1331,-1.1738;-1.8343,1.9313,-1.7627;-1.4244,1.6268,.9999;.7665,-2.3071,.2703;-.2405,-3.0451,1.0736;-2.8627,1.5401,-.9063;-2.6746,1.4032,.4617;-2.025,2.1455,-3.2323;-1.5993,-2.7293,1.0509;.1865,-4.0958,1.8826;-2.0774,-4.497,2.6266;-2.5011,-3.4496,1.8126;-.7195,-4.8065,2.647;-3.0584,-5.2508,3.4723;3.7429,2.4711,2.5888;5.1351,2.6193,1.5044;3.7045,3.6393,1.2889;-.2711,-.4431,.1688;-.4614,-1.4329,-1.263;3.641,-1.9547,-1.4343;3.8408,-.7064,-2.6823;5.1147,-.9666,-1.4801;-1.2686,1.5264,2.066;-3.5059,1.131,1.0967;-1.8087,3.1793,-3.5028;-1.3458,1.5167,-3.8083;-3.0391,1.9234,-3.5486;-1.9768,-1.9199,.4384;1.2372,-4.3515,1.9093;-3.5527,-3.1926,1.7741;-.3674,-5.6187,3.2709;-3.9731,-5.4726,2.9224;-2.6447,-6.1936,3.8268;-3.343,-4.6677,4.3502;</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">1645</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3131.9174401268 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">4.720e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.506 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.761 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="0.70685191"
                                 y3="2.68416735"
                                 z3="-2.18695355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.45035298"
                                 y3="1.22429237"
                                 z3="-1.52028492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.27269214"
                                 y3="-0.43015792"
                                 z3="-1.22045779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.08305494"
                                 y3="2.87717082"
                                 z3="1.78068756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.928658"
                                 y3="-2.62643873"
                                 z3="0.24907808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.47690162"
                                 y3="0.01056976"
                                 z3="-0.74653822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.2776318"
                                 y3="0.82487656"
                                 z3="-0.03924655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.11762655"
                                 y3="1.32898025"
                                 z3="0.36511418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.18670941"
                                 y3="0.26686133"
                                 z3="-0.53670796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.48624525"
                                 y3="1.60702109"
                                 z3="0.64934554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.99463939"
                                 y3="2.11214539"
                                 z3="0.84373655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.34621478"
                                 y3="1.95191069"
                                 z3="0.18305341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.04829852"
                                 y3="2.64082447"
                                 z3="1.55756746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.26374136"
                                 y3="-1.1073525"
                                 z3="-0.51340109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.04183133"
                                 y3="-0.96684646"
                                 z3="-1.64334631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.58036268"
                                 y3="2.13313991"
                                 z3="-1.17380271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.83428928"
                                 y3="1.931301"
                                 z3="-1.76270687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.42443635"
                                 y3="1.62684369"
                                 z3="0.99994488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.76648049"
                                 y3="-2.3070539"
                                 z3="0.27032063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.2405068"
                                 y3="-3.04513178"
                                 z3="1.0735868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.86265243"
                                 y3="1.54014561"
                                 z3="-0.90626271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.67460217"
                                 y3="1.40317514"
                                 z3="0.46172134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.02499717"
                                 y3="2.14549042"
                                 z3="-3.23227853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.59931812"
                                 y3="-2.72934154"
                                 z3="1.05087489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.18653842"
                                 y3="-4.09581986"
                                 z3="1.882608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.07744434"
                                 y3="-4.49703953"
                                 z3="2.62655156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.50107087"
                                 y3="-3.44958148"
                                 z3="1.81263019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.71954477"
                                 y3="-4.80646834"
                                 z3="2.64704394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.0584347"
                                 y3="-5.25084158"
                                 z3="3.47230034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.74287694"
                                 y3="2.47110079"
                                 z3="2.58878938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.13510204"
                                 y3="2.61934433"
                                 z3="1.50438475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.70453872"
                                 y3="3.63934711"
                                 z3="1.28889047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.27107543"
                                 y3="-0.44310009"
                                 z3="0.16882896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.46138298"
                                 y3="-1.43288485"
                                 z3="-1.26304673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.64103545"
                                 y3="-1.95467085"
                                 z3="-1.43433154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.84084835"
                                 y3="-0.70643354"
                                 z3="-2.68232929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.11473215"
                                 y3="-0.96662277"
                                 z3="-1.48005493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.26859122"
                                 y3="1.52637476"
                                 z3="2.06596342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.50591849"
                                 y3="1.13099362"
                                 z3="1.09668823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.80866995"
                                 y3="3.17929091"
                                 z3="-3.50279446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.3457741"
                                 y3="1.51665696"
                                 z3="-3.80829108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.03906577"
                                 y3="1.92339514"
                                 z3="-3.54857774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.97684014"
                                 y3="-1.91994754"
                                 z3="0.43836565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.23724246"
                                 y3="-4.35150268"
                                 z3="1.90934575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.55269521"
                                 y3="-3.19262342"
                                 z3="1.77409082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.36736006"
                                 y3="-5.61865529"
                                 z3="3.27094305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.97305606"
                                 y3="-5.47258823"
                                 z3="2.92236588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.64469981"
                                 y3="-6.19360295"
                                 z3="3.82674989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.34295384"
                                 y3="-4.66765959"
                                 z3="4.35022983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.7069,2.6842,-2.187;-4.4504,1.2243,-1.5203;1.2727,-.4302,-1.2205;1.0831,2.8772,1.7807;1.9287,-2.6264,.2491;3.4769,.0106,-.7465;4.2776,.8249,-.0392;2.1176,1.329,.3651;2.1867,.2669,-.5367;3.4862,1.607,.6493;.9946,2.1121,.8437;-.3462,1.9519,.1831;4.0483,2.6408,1.5576;.2637,-1.1074,-.5134;4.0418,-.9668,-1.6433;-.5804,2.1331,-1.1738;-1.8343,1.9313,-1.7627;-1.4244,1.6268,.9999;.7665,-2.3071,.2703;-.2405,-3.0451,1.0736;-2.8627,1.5401,-.9063;-2.6746,1.4032,.4617;-2.025,2.1455,-3.2323;-1.5993,-2.7293,1.0509;.1865,-4.0958,1.8826;-2.0774,-4.497,2.6266;-2.5011,-3.4496,1.8126;-.7195,-4.8065,2.647;-3.0584,-5.2508,3.4723;3.7429,2.4711,2.5888;5.1351,2.6193,1.5044;3.7045,3.6393,1.2889;-.2711,-.4431,.1688;-.4614,-1.4329,-1.263;3.641,-1.9547,-1.4343;3.8408,-.7064,-2.6823;5.1147,-.9666,-1.4801;-1.2686,1.5264,2.066;-3.5059,1.131,1.0967;-1.8087,3.1793,-3.5028;-1.3458,1.5167,-3.8083;-3.0391,1.9234,-3.5486;-1.9768,-1.9199,.4384;1.2372,-4.3515,1.9093;-3.5527,-3.1926,1.7741;-.3674,-5.6187,3.2709;-3.9731,-5.4726,2.9224;-2.6447,-6.1936,3.8267;-3.343,-4.6677,4.3502;</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="0.706852"
                        y3="2.684167"
                        z3="-2.186954"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.450353"
                        y3="1.224292"
                        z3="-1.520285"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.272692"
                        y3="-0.430158"
                        z3="-1.220458"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.083055"
                        y3="2.877171"
                        z3="1.780688"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.928658"
                        y3="-2.626439"
                        z3="0.249078"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.476902"
                        y3="0.01057"
                        z3="-0.746538"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.277632"
                        y3="0.824877"
                        z3="-0.039247"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.117627"
                        y3="1.32898"
                        z3="0.365114"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.186709"
                        y3="0.266861"
                        z3="-0.536708"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.486245"
                        y3="1.607021"
                        z3="0.649346"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.994639"
                        y3="2.112145"
                        z3="0.843737"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.346215"
                        y3="1.951911"
                        z3="0.183053"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.048299"
                        y3="2.640824"
                        z3="1.557567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.263741"
                        y3="-1.107353"
                        z3="-0.513401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.041831"
                        y3="-0.966846"
                        z3="-1.643346"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.580363"
                        y3="2.13314"
                        z3="-1.173803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.834289"
                        y3="1.931301"
                        z3="-1.762707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.424436"
                        y3="1.626844"
                        z3="0.999945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.76648"
                        y3="-2.307054"
                        z3="0.270321"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.240507"
                        y3="-3.045132"
                        z3="1.073587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.862652"
                        y3="1.540146"
                        z3="-0.906263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.674602"
                        y3="1.403175"
                        z3="0.461721"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.024997"
                        y3="2.14549"
                        z3="-3.232279"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.599318"
                        y3="-2.729342"
                        z3="1.050875"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.186538"
                        y3="-4.09582"
                        z3="1.882608"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.077444"
                        y3="-4.49704"
                        z3="2.626552"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.501071"
                        y3="-3.449581"
                        z3="1.81263"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.719545"
                        y3="-4.806468"
                        z3="2.647044"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.058435"
                        y3="-5.250842"
                        z3="3.4723"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.742877"
                        y3="2.471101"
                        z3="2.588789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.135102"
                        y3="2.619344"
                        z3="1.504385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.704539"
                        y3="3.639347"
                        z3="1.28889"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.271075"
                        y3="-0.4431"
                        z3="0.168829"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.461383"
                        y3="-1.432885"
                        z3="-1.263047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.641035"
                        y3="-1.954671"
                        z3="-1.434332"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.840848"
                        y3="-0.706434"
                        z3="-2.682329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.114732"
                        y3="-0.966623"
                        z3="-1.480055"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.268591"
                        y3="1.526375"
                        z3="2.065963"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.505918"
                        y3="1.130994"
                        z3="1.096688"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.80867"
                        y3="3.179291"
                        z3="-3.502794"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.345774"
                        y3="1.516657"
                        z3="-3.808291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.039066"
                        y3="1.923395"
                        z3="-3.548578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.97684"
                        y3="-1.919948"
                        z3="0.438366"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.237242"
                        y3="-4.351503"
                        z3="1.909346"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.552695"
                        y3="-3.192623"
                        z3="1.774091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.36736"
                        y3="-5.618655"
                        z3="3.270943"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.973056"
                        y3="-5.472588"
                        z3="2.922366"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.6447"
                        y3="-6.193603"
                        z3="3.82675"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.342954"
                        y3="-4.66766"
                        z3="4.35023"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.7069,2.6842,-2.187;-4.4504,1.2243,-1.5203;1.2727,-.4302,-1.2205;1.0831,2.8772,1.7807;1.9287,-2.6264,.2491;3.4769,.0106,-.7465;4.2776,.8249,-.0392;2.1176,1.329,.3651;2.1867,.2669,-.5367;3.4862,1.607,.6493;.9946,2.1121,.8437;-.3462,1.9519,.1831;4.0483,2.6408,1.5576;.2637,-1.1074,-.5134;4.0418,-.9668,-1.6433;-.5804,2.1331,-1.1738;-1.8343,1.9313,-1.7627;-1.4244,1.6268,.9999;.7665,-2.3071,.2703;-.2405,-3.0451,1.0736;-2.8627,1.5401,-.9063;-2.6746,1.4032,.4617;-2.025,2.1455,-3.2323;-1.5993,-2.7293,1.0509;.1865,-4.0958,1.8826;-2.0774,-4.497,2.6266;-2.5011,-3.4496,1.8126;-.7195,-4.8065,2.647;-3.0584,-5.2508,3.4723;3.7429,2.4711,2.5888;5.1351,2.6193,1.5044;3.7045,3.6393,1.2889;-.2711,-.4431,.1688;-.4614,-1.4329,-1.263;3.641,-1.9547,-1.4343;3.8408,-.7064,-2.6823;5.1147,-.9666,-1.4801;-1.2686,1.5264,2.066;-3.5059,1.131,1.0967;-1.8087,3.1793,-3.5028;-1.3458,1.5167,-3.8083;-3.0391,1.9234,-3.5486;-1.9768,-1.9199,.4384;1.2372,-4.3515,1.9093;-3.5527,-3.1926,1.7741;-.3674,-5.6187,3.2709;-3.9731,-5.4726,2.9224;-2.6447,-6.1936,3.8268;-3.343,-4.6677,4.3502;</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">-2106.06494227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3131.91744013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5237.98238240</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9114.24243041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3876.26004802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.84383541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.77889314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299367</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000037696847</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000037696847</scalar>
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                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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46.4011 46.5347 46.7970 46.8643 47.0101 47.1717 47.2864 47.4703 47.5186 47.6652 47.9707 48.0340 48.1288 48.3514 48.4640 48.4972 48.8854 49.0526 49.1271 49.5590 49.6714 49.7981 50.0158 50.4579 50.6614 51.0155 51.0780 51.2844 51.4884 51.6240 51.9036 52.0761 52.1942 52.4051 52.5988 52.6837 52.7728 53.0505 53.2376 53.4762 53.5593 53.7524 53.8619 54.1155 54.3854 54.4853 54.5555 54.7839 55.1124 55.1791 55.2785 55.4134 55.7166 56.0252 56.2784 56.4651 56.5821 56.7488 56.8100 56.9774 57.1404 57.2273 57.4626 57.5104 57.7343 57.8329 58.0198 58.1754 58.3094 58.3700 58.6886 58.7506 59.1082 59.2595 59.3511 59.3688 59.4343 59.7205 59.7939 60.0232 60.4067 60.5778 60.6666 60.7926 60.9118 61.0906 61.3768 61.5929 61.6450 61.7908 62.1270 62.4484 62.5158 62.8160 63.0690 63.1625 63.4388 63.4960 63.9044 64.1214 64.3865 64.5071 64.6610 64.8492 64.9379 65.1092 65.2950 65.4304 65.5154 65.7465 65.8805 66.0134 66.3670 66.5061 66.6199 66.8906 67.0592 67.2232 67.5965 67.6946 67.8366 68.1373 68.5804 68.6619 68.7783 69.0878 69.2472 69.5665 69.6943 70.0583 70.1003 70.4371 70.7187 70.9533 71.2070 71.2917 71.4118 71.6254 71.8056 71.9571 72.0950 72.2239 72.4923 72.8499 72.9630 73.4114 73.5355 73.5698 74.0645 74.1161 74.3179 74.7314 74.8407 74.8885 75.0881 75.2762 75.5550 75.9147 76.0158 76.2522 76.3549 76.5919 76.7696 76.8376 77.0178 77.2361 77.3415 77.5328 77.7189 77.8064 77.9379 78.1143 78.2672 78.3575 78.4212 78.6413 78.8424 78.8573 79.1712 79.3188 79.3919 79.4811 79.6242 79.7567 79.7869 79.8635 80.0964 80.1334 80.3177 80.3969 80.4736 80.7443 80.8158 80.8868 81.0508 81.1104 81.5713 81.6283 81.8160 81.9339 82.0164 82.1328 82.2413 82.3021 82.4222 82.5635 82.6857 82.7202 82.8856 82.9765 83.1325 83.2152 83.4736 83.5266 83.6245 83.7307 83.8596 83.8804 84.0447 84.2281 84.3996 84.5109 84.6199 84.7576 85.0105 85.1344 85.1464 85.2988 85.3258 85.4708 85.5789 85.7082 85.7876 85.9879 86.0734 86.1640 86.4207 86.5216 86.5473 86.8437 86.9613 87.0688 87.1780 87.2362 87.2840 87.6239 87.7297 87.8065 88.0140 88.1395 88.1881 88.3845 88.4233 88.6936 88.7407 89.0385 89.0773 89.1665 89.4683 89.5523 89.8025 89.9468 90.1169 90.2381 90.2935 90.5303 90.5627 90.8909 90.9966 91.0749 91.2040 91.4457 91.5002 91.6357 91.7409 91.9182 92.0547 92.1155 92.2298 92.3326 92.6696 92.7581 92.8296 92.9347 93.0739 93.1662 93.2417 93.4013 93.4342 93.5799 93.7362 93.8043 93.8296 94.0642 94.1735 94.2929 94.4438 94.5083 94.6377 94.7792 94.9622 95.1448 95.1948 95.4437 95.4853 95.5706 95.8992 96.0295 96.1901 96.2573 96.3555 96.6095 96.6531 96.7567 96.9497 97.0108 97.1370 97.2114 97.3577 97.5154 97.6060 97.8946 97.9287 98.0910 98.1625 98.3576 98.3625 98.4409 98.5739 98.6117 98.7938 99.0760 99.1536 99.2400 99.3274 99.4421 99.5496 99.6035 99.7122 99.8011 99.9849 100.0120 100.1892 100.2562 100.4479 100.7137 100.8584 100.8692 101.0706 101.2013 101.5026 101.7509 102.0166 102.1415 102.3844 102.6688 102.6990 102.8803 103.0004 103.1250 103.2286 103.4164 103.6552 103.7392 104.0903 104.2362 104.3841 104.4647 104.9956 105.0894 105.2594 105.3253 105.4357 105.5592 105.6361 105.6701 105.9717 106.1838 106.4207 106.6208 106.7999 106.9575 106.9940 107.1995 107.4492 107.5708 107.7394 107.8673 107.9189 108.0578 108.3747 108.4228 108.6498 108.8417 108.9213 108.9695 109.2085 109.4382 109.4824 109.6780 109.7408 109.9604 110.1097 110.2212 110.2841 110.5174 110.6420 110.6747 110.8602 110.9696 111.3081 111.3509 111.4446 111.5867 111.6345 111.7996 112.1643 112.4451 112.4782 112.6256 112.8563 113.0323 113.0659 113.1487 113.3214 113.4771 113.5178 113.6810 114.0210 114.2053 114.3656 114.5222 114.6209 114.6555 114.7379 114.7963 114.9260 115.2972 115.3388 115.4436 115.4786 115.5873 116.0395 116.1581 116.3919 116.6967 116.8737 116.9474 117.3315 117.4404 117.4791 117.5665 117.8880 117.9419 118.0366 118.1940 118.2649 118.5687 118.6674 118.8009 118.9796 119.2744 119.3552 119.6520 119.6880 119.8005 119.8542 119.9704 120.1433 120.4161 120.5828 120.7251 120.9168 121.1831 121.2101 121.5870 121.7855 121.9582 122.0158 122.3509 122.5720 122.6807 122.9463 123.0923 123.4502 123.5205 124.0030 124.1461 124.1681 124.6145 124.9259 125.2864 125.5326 125.7175 126.0519 126.3944 126.5191 126.5373 127.0719 127.6760 127.8576 127.9930 128.6547 128.7949 128.9841 129.0778 129.3428 129.8704 130.0102 130.1328 130.5004 130.8826 131.1985 131.4195 131.6102 131.7792 131.9228 132.1062 132.1760 132.3998 132.6061 132.7324 132.9131 133.0313 133.2017 133.4706 133.6891 133.8839 134.0540 134.1916 134.4749 134.8085 134.9613 135.3560 135.7054 135.9338 136.2256 136.5099 136.7682 137.0102 137.1735 137.4065 137.5619 137.7651 138.2222 138.6306 138.9706 139.1625 139.2554 139.4135 139.7313 140.0694 140.2995 140.7292 140.9226 141.0501 141.3816 141.9480 142.1250 142.2791 142.6371 142.9817 143.4170 143.5262 143.8156 144.0766 144.3754 144.4021 144.6142 144.6821 144.8518 145.2105 145.3228 145.3851 145.4572 145.5965 145.7571 145.9206 146.0690 146.4068 146.6356 146.9015 147.0942 147.5314 147.7888 147.8349 148.0757 148.2498 148.5278 148.6669 148.7234 148.9540 149.0341 149.1750 149.3156 149.5697 150.0357 150.2261 150.3759 150.5528 150.7068 150.8547 150.9797 151.2083 151.3621 151.8672 152.4928 152.6727 152.8861 153.8439 153.9194 154.3624 155.1531 155.4286 155.6091 155.9756 156.1793 156.2514 156.2550 156.6800 157.0239 157.0927 157.1986 157.5877 157.8507 158.0071 158.2782 158.4641 159.1642 159.4032 159.5088 159.8048 160.0598 160.4229 161.2675 162.1359 162.8282 163.3560 163.9633 164.3041 165.0004 168.3851 170.9957 171.1565 171.5547 171.8447 172.5917 172.9331 173.6035 174.5998 176.4367 177.0788 178.0090 178.6034 179.1992 180.2793 182.8401 183.7310 185.2024 187.3575 188.2175 188.9222 189.5021 189.9645 191.0220 195.0233 196.4700 196.9084 197.4259 197.6716 199.9721 202.5336 205.2158 221.5242 223.6028 223.7447 223.9838 225.2695 226.0384 227.5354 228.5204 229.4181 231.0039 294.8680 296.6905 297.9661 300.5079 312.7700 313.9271 612.5118 618.8829 623.8722 628.9092 631.1532 631.2101 632.7454 633.5641 634.4209 636.2557 637.0728 637.6322 639.5660 641.5014 641.9447 642.8562 646.0214 647.7607 648.3600 649.3750 652.2748 658.8789 713.0508 719.3969 883.5841 901.3650 1200.0561 1200.7853 1214.8836</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.049628 -0.067750 -0.324083 -0.341104 -0.353435 0.142653 -0.292321 -0.205960 0.217756 0.074573 0.318460 0.045158 -0.240727 0.072835 -0.177936 -0.037565 -0.046630 -0.082075 0.300396 -0.032067 0.141409 -0.228968 -0.228612 -0.144409 -0.109192 0.020634 -0.159762 -0.128233 -0.201427 0.096903 0.095190 0.093969 0.045505 0.126397 0.120752 0.106656 0.112581 0.129484 0.124409 0.107683 0.103100 0.086163 0.116026 0.138155 0.115650 0.116489 0.093701 0.084999 0.104196</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0496 17.0678 8.3241 8.3411 8.3534 6.8573 7.2923 6.2060 5.7822 5.9254 5.6815 5.9548 6.2407 5.9272 6.1779 6.0376 6.0466 6.0821 5.6996 6.0321 5.8586 6.2290 6.2286 6.1444 6.1092 5.9794 6.1598 6.1282 6.2014 0.9031 0.9048 0.9060 0.9545 0.8736 0.8792 0.8933 0.8874 0.8705 0.8756 0.8923 0.8969 0.9138 0.8840 0.8618 0.8843 0.8835 0.9063 0.9150 0.8958</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0496 -0.0678 -0.3241 -0.3411 -0.3534 0.1427 -0.2923 -0.2060 0.2178 0.0746 0.3185 0.0452 -0.2407 0.0728 -0.1779 -0.0376 -0.0466 -0.0821 0.3004 -0.0321 0.1414 -0.2290 -0.2286 -0.1444 -0.1092 0.0206 -0.1598 -0.1282 -0.2014 0.0969 0.0952 0.0940 0.0455 0.1264 0.1208 0.1067 0.1126 0.1295 0.1244 0.1077 0.1031 0.0862 0.1160 0.1382 0.1157 0.1165 0.0937 0.0850 0.1042</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2937 1.2577 2.0805 2.1516 2.1215 3.3223 2.9280 3.4717 4.0594 4.0362 3.9588 3.4886 3.9507 3.8665 3.8889 3.9299 3.7343 3.9083 3.9149 3.6876 3.7938 4.0016 3.9416 3.9976 4.0268 3.7980 4.0436 3.9586 3.9103 1.0022 1.0152 1.0014 1.0384 0.9945 1.0050 0.9891 1.0132 1.0180 1.0161 1.0007 1.0011 1.0244 1.0072 1.0250 1.0092 1.0086 1.0005 1.0078 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2937 1.2577 2.0805 2.1516 2.1215 3.3223 2.9280 3.4717 4.0594 4.0362 3.9588 3.4886 3.9507 3.8665 3.8889 3.9299 3.7343 3.9083 3.9149 3.6876 3.7938 4.0016 3.9416 3.9976 4.0268 3.7980 4.0436 3.9586 3.9103 1.0022 1.0152 1.0014 1.0384 0.9945 1.0050 0.9891 1.0132 1.0180 1.0161 1.0007 1.0011 1.0244 1.0072 1.0250 1.0092 1.0086 1.0005 1.0078 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1927 1.0811 1.0435 0.9314 2.0712 1.9960 0.9941 1.3973 0.9026 0.1131 1.7443 1.3323 1.2626 0.9812 -0.1046 0.9534 0.9444 1.2852 1.3609 0.9806 0.9961 0.9810 0.9352 0.9745 0.9707 0.9730 0.9775 0.9805 1.3285 1.3170 0.9926 1.4392 1.0005 0.9876 1.3364 1.3964 1.3788 0.9892 0.9760 0.9814 0.9868 1.5261 0.9596 1.4918 0.9492 1.3976 1.3825 0.9413 0.9707 0.9730 0.9926 0.9980 0.9743</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 7 11 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028991660</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.093933930129</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.17055 -5.92368 -1.75313 -22.59175 20.86365 -1.72810 13.81903 -14.06308 -0.24405</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.28773</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
