<?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="0.276362"
                        y3="1.277565"
                        z3="-2.898948"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.381709"
                        y3="0.586715"
                        z3="-0.222842"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.312889"
                        y3="-0.360736"
                        z3="0.294707"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.345971"
                        y3="3.907048"
                        z3="-0.617687"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.62693"
                        y3="-3.625427"
                        z3="-0.171226"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.607112"
                        y3="0.102168"
                        z3="0.265538"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.458915"
                        y3="1.120378"
                        z3="0.053032"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.339477"
                        y3="1.825711"
                        z3="-0.225831"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.333059"
                        y3="0.476058"
                        z3="0.097129"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.721326"
                        y3="2.164595"
                        z3="-0.233511"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.218724"
                        y3="2.715371"
                        z3="-0.450099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.169718"
                        y3="2.133044"
                        z3="-0.407119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.345369"
                        y3="3.48284"
                        z3="-0.516956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.098252"
                        y3="-1.380693"
                        z3="-0.685114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.113035"
                        y3="-1.194396"
                        z3="0.644289"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.724386"
                        y3="1.472687"
                        z3="-1.493886"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.02922"
                        y3="0.975158"
                        z3="-1.493253"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.946932"
                        y3="2.330716"
                        z3="0.722185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.874448"
                        y3="-2.702673"
                        z3="0.036317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.276621"
                        y3="-2.816197"
                        z3="0.959436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.761841"
                        y3="1.188647"
                        z3="-0.324277"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.243696"
                        y3="1.85545"
                        z3="0.771723"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.639232"
                        y3="0.246664"
                        z3="-2.650277"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.235495"
                        y3="-1.813607"
                        z3="1.091876"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.427968"
                        y3="-3.989808"
                        z3="1.699437"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.47044"
                        y3="-3.151252"
                        z3="2.679978"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.319875"
                        y3="-1.986491"
                        z3="1.934764"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.50491"
                        y3="-4.149304"
                        z3="2.547539"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.624514"
                        y3="-3.32352"
                        z3="3.620188"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.035633"
                        y3="4.231344"
                        z3="0.211486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.429168"
                        y3="3.39112"
                        z3="-0.486523"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.050742"
                        y3="3.858956"
                        z3="-1.495772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.227156"
                        y3="-1.116407"
                        z3="-1.292122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.953343"
                        y3="-1.485279"
                        z3="-1.355499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.472591"
                        y3="-1.647732"
                        z3="1.397353"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.18382"
                        y3="-1.868949"
                        z3="-0.208663"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.104214"
                        y3="-1.04874"
                        z3="1.062025"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.534022"
                        y3="2.857589"
                        z3="1.571984"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.851267"
                        y3="2.003318"
                        z3="1.653393"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.970896"
                        y3="0.199102"
                        z3="-3.5038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.900729"
                        y3="-0.774361"
                        z3="-2.368199"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.559375"
                        y3="0.733628"
                        z3="-2.972672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.156556"
                        y3="-0.884641"
                        z3="0.544098"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.305272"
                        y3="-4.778919"
                        z3="1.599932"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.063602"
                        y3="-1.202307"
                        z3="2.005927"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.605604"
                        y3="-5.066909"
                        z3="3.11451"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.347458"
                        y3="-3.01784"
                        z3="4.631245"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.481116"
                        y3="-2.720824"
                        z3="3.321658"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.947129"
                        y3="-4.362752"
                        z3="3.674521"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" 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:.2764,1.2776,-2.8989;-4.3817,.5867,-.2228;1.3129,-.3607,.2947;1.346,3.907,-.6177;1.6269,-3.6254,-.1712;3.6071,.1022,.2655;4.4589,1.1204,.053;2.3395,1.8257,-.2258;2.3331,.4761,.0971;3.7213,2.1646,-.2335;1.2187,2.7154,-.4501;-.1697,2.133,-.4071;4.3454,3.4828,-.517;1.0983,-1.3807,-.6851;4.113,-1.1944,.6443;-.7244,1.4727,-1.4939;-2.0292,.9752,-1.4933;-.9469,2.3307,.7222;.8744,-2.7027,.0363;-.2766,-2.8162,.9594;-2.7618,1.1886,-.3243;-2.2437,1.8555,.7717;-2.6392,.2467,-2.6503;-1.2355,-1.8136,1.0919;-.428,-3.9898,1.6994;-2.4704,-3.1513,2.68;-2.3199,-1.9865,1.9348;-1.5049,-4.1493,2.5475;-3.6245,-3.3235,3.6202;4.0356,4.2313,.2115;5.4292,3.3911,-.4865;4.0507,3.859,-1.4958;.2272,-1.1164,-1.2921;1.9533,-1.4853,-1.3555;3.4726,-1.6477,1.3974;4.1838,-1.8689,-.2087;5.1042,-1.0487,1.062;-.534,2.8576,1.572;-2.8513,2.0033,1.6534;-1.9709,.1991,-3.5038;-2.9007,-.7744,-2.3682;-3.5594,.7336,-2.9727;-1.1566,-.8846,.5441;.3053,-4.7789,1.5999;-3.0636,-1.2023,2.0059;-1.6056,-5.0669,3.1145;-3.3475,-3.0178,4.6312;-4.4811,-2.7208,3.3217;-3.9471,-4.3628,3.6745;</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">3180.7107675016 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">4.380e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.749 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="0.27636215"
                                 y3="1.2775646"
                                 z3="-2.89894838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.38170938"
                                 y3="0.5867155"
                                 z3="-0.22284233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.3128891"
                                 y3="-0.36073559"
                                 z3="0.29470694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.34597133"
                                 y3="3.9070478"
                                 z3="-0.61768725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.62692958"
                                 y3="-3.6254267"
                                 z3="-0.17122638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.60711159"
                                 y3="0.10216813"
                                 z3="0.26553819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.45891546"
                                 y3="1.12037828"
                                 z3="0.05303194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.33947739"
                                 y3="1.82571108"
                                 z3="-0.22583148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.33305872"
                                 y3="0.47605816"
                                 z3="0.09712861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.72132608"
                                 y3="2.16459461"
                                 z3="-0.23351139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.21872359"
                                 y3="2.71537057"
                                 z3="-0.45009942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.16971777"
                                 y3="2.13304382"
                                 z3="-0.40711893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.34536928"
                                 y3="3.48284013"
                                 z3="-0.51695559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.09825226"
                                 y3="-1.38069269"
                                 z3="-0.68511368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.1130351"
                                 y3="-1.19439607"
                                 z3="0.64428896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.72438566"
                                 y3="1.47268699"
                                 z3="-1.49388563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.0292198"
                                 y3="0.9751581"
                                 z3="-1.49325273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.94693182"
                                 y3="2.3307155"
                                 z3="0.72218481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.87444796"
                                 y3="-2.70267327"
                                 z3="0.03631724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.27662068"
                                 y3="-2.81619738"
                                 z3="0.95943612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.76184054"
                                 y3="1.18864737"
                                 z3="-0.32427696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.24369646"
                                 y3="1.85544976"
                                 z3="0.77172349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.63923211"
                                 y3="0.24666443"
                                 z3="-2.65027746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.23549531"
                                 y3="-1.81360705"
                                 z3="1.09187616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.42796815"
                                 y3="-3.9898082"
                                 z3="1.6994374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.47043977"
                                 y3="-3.15125229"
                                 z3="2.67997815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.31987516"
                                 y3="-1.98649103"
                                 z3="1.93476357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.50490976"
                                 y3="-4.14930362"
                                 z3="2.54753882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.62451366"
                                 y3="-3.32352005"
                                 z3="3.62018831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.03563295"
                                 y3="4.23134431"
                                 z3="0.2114862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.42916829"
                                 y3="3.39112031"
                                 z3="-0.48652346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.05074182"
                                 y3="3.85895601"
                                 z3="-1.49577235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.22715594"
                                 y3="-1.11640689"
                                 z3="-1.29212152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.95334285"
                                 y3="-1.48527925"
                                 z3="-1.35549857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.47259136"
                                 y3="-1.64773228"
                                 z3="1.39735334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.18382041"
                                 y3="-1.86894912"
                                 z3="-0.20866314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.10421424"
                                 y3="-1.04873956"
                                 z3="1.06202549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.53402226"
                                 y3="2.85758879"
                                 z3="1.57198367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.85126712"
                                 y3="2.00331782"
                                 z3="1.65339264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.97089633"
                                 y3="0.19910201"
                                 z3="-3.50379989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.90072924"
                                 y3="-0.77436141"
                                 z3="-2.36819866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.55937459"
                                 y3="0.73362826"
                                 z3="-2.97267201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.15655584"
                                 y3="-0.88464054"
                                 z3="0.54409822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.30527206"
                                 y3="-4.77891947"
                                 z3="1.59993163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.06360151"
                                 y3="-1.20230705"
                                 z3="2.00592695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.60560408"
                                 y3="-5.06690893"
                                 z3="3.1145101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.34745771"
                                 y3="-3.01783952"
                                 z3="4.63124487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.4811159"
                                 y3="-2.72082407"
                                 z3="3.32165794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.94712888"
                                 y3="-4.36275239"
                                 z3="3.67452055">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a49" 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:.2764,1.2776,-2.8989;-4.3817,.5867,-.2228;1.3129,-.3607,.2947;1.346,3.907,-.6177;1.6269,-3.6254,-.1712;3.6071,.1022,.2655;4.4589,1.1204,.053;2.3395,1.8257,-.2258;2.3331,.4761,.0971;3.7213,2.1646,-.2335;1.2187,2.7154,-.4501;-.1697,2.133,-.4071;4.3454,3.4828,-.517;1.0983,-1.3807,-.6851;4.113,-1.1944,.6443;-.7244,1.4727,-1.4939;-2.0292,.9752,-1.4933;-.9469,2.3307,.7222;.8744,-2.7027,.0363;-.2766,-2.8162,.9594;-2.7618,1.1886,-.3243;-2.2437,1.8554,.7717;-2.6392,.2467,-2.6503;-1.2355,-1.8136,1.0919;-.428,-3.9898,1.6994;-2.4704,-3.1513,2.68;-2.3199,-1.9865,1.9348;-1.5049,-4.1493,2.5475;-3.6245,-3.3235,3.6202;4.0356,4.2313,.2115;5.4292,3.3911,-.4865;4.0507,3.859,-1.4958;.2272,-1.1164,-1.2921;1.9533,-1.4853,-1.3555;3.4726,-1.6477,1.3974;4.1838,-1.8689,-.2087;5.1042,-1.0487,1.062;-.534,2.8576,1.572;-2.8513,2.0033,1.6534;-1.9709,.1991,-3.5038;-2.9007,-.7744,-2.3682;-3.5594,.7336,-2.9727;-1.1566,-.8846,.5441;.3053,-4.7789,1.5999;-3.0636,-1.2023,2.0059;-1.6056,-5.0669,3.1145;-3.3475,-3.0178,4.6312;-4.4811,-2.7208,3.3217;-3.9471,-4.3628,3.6745;</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="0.276362"
                        y3="1.277565"
                        z3="-2.898948"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.381709"
                        y3="0.586715"
                        z3="-0.222842"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.312889"
                        y3="-0.360736"
                        z3="0.294707"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.345971"
                        y3="3.907048"
                        z3="-0.617687"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.62693"
                        y3="-3.625427"
                        z3="-0.171226"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.607112"
                        y3="0.102168"
                        z3="0.265538"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.458915"
                        y3="1.120378"
                        z3="0.053032"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.339477"
                        y3="1.825711"
                        z3="-0.225831"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.333059"
                        y3="0.476058"
                        z3="0.097129"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.721326"
                        y3="2.164595"
                        z3="-0.233511"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.218724"
                        y3="2.715371"
                        z3="-0.450099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.169718"
                        y3="2.133044"
                        z3="-0.407119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.345369"
                        y3="3.48284"
                        z3="-0.516956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.098252"
                        y3="-1.380693"
                        z3="-0.685114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.113035"
                        y3="-1.194396"
                        z3="0.644289"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.724386"
                        y3="1.472687"
                        z3="-1.493886"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.02922"
                        y3="0.975158"
                        z3="-1.493253"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.946932"
                        y3="2.330716"
                        z3="0.722185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.874448"
                        y3="-2.702673"
                        z3="0.036317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.276621"
                        y3="-2.816197"
                        z3="0.959436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.761841"
                        y3="1.188647"
                        z3="-0.324277"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.243696"
                        y3="1.85545"
                        z3="0.771723"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.639232"
                        y3="0.246664"
                        z3="-2.650277"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.235495"
                        y3="-1.813607"
                        z3="1.091876"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.427968"
                        y3="-3.989808"
                        z3="1.699437"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.47044"
                        y3="-3.151252"
                        z3="2.679978"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.319875"
                        y3="-1.986491"
                        z3="1.934764"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.50491"
                        y3="-4.149304"
                        z3="2.547539"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.624514"
                        y3="-3.32352"
                        z3="3.620188"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.035633"
                        y3="4.231344"
                        z3="0.211486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.429168"
                        y3="3.39112"
                        z3="-0.486523"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.050742"
                        y3="3.858956"
                        z3="-1.495772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.227156"
                        y3="-1.116407"
                        z3="-1.292122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.953343"
                        y3="-1.485279"
                        z3="-1.355499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.472591"
                        y3="-1.647732"
                        z3="1.397353"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.18382"
                        y3="-1.868949"
                        z3="-0.208663"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.104214"
                        y3="-1.04874"
                        z3="1.062025"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.534022"
                        y3="2.857589"
                        z3="1.571984"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.851267"
                        y3="2.003318"
                        z3="1.653393"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.970896"
                        y3="0.199102"
                        z3="-3.5038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.900729"
                        y3="-0.774361"
                        z3="-2.368199"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.559375"
                        y3="0.733628"
                        z3="-2.972672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.156556"
                        y3="-0.884641"
                        z3="0.544098"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.305272"
                        y3="-4.778919"
                        z3="1.599932"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.063602"
                        y3="-1.202307"
                        z3="2.005927"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.605604"
                        y3="-5.066909"
                        z3="3.11451"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.347458"
                        y3="-3.01784"
                        z3="4.631245"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.481116"
                        y3="-2.720824"
                        z3="3.321658"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.947129"
                        y3="-4.362752"
                        z3="3.674521"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" 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:.2764,1.2776,-2.8989;-4.3817,.5867,-.2228;1.3129,-.3607,.2947;1.346,3.907,-.6177;1.6269,-3.6254,-.1712;3.6071,.1022,.2655;4.4589,1.1204,.053;2.3395,1.8257,-.2258;2.3331,.4761,.0971;3.7213,2.1646,-.2335;1.2187,2.7154,-.4501;-.1697,2.133,-.4071;4.3454,3.4828,-.517;1.0983,-1.3807,-.6851;4.113,-1.1944,.6443;-.7244,1.4727,-1.4939;-2.0292,.9752,-1.4933;-.9469,2.3307,.7222;.8744,-2.7027,.0363;-.2766,-2.8162,.9594;-2.7618,1.1886,-.3243;-2.2437,1.8555,.7717;-2.6392,.2467,-2.6503;-1.2355,-1.8136,1.0919;-.428,-3.9898,1.6994;-2.4704,-3.1513,2.68;-2.3199,-1.9865,1.9348;-1.5049,-4.1493,2.5475;-3.6245,-3.3235,3.6202;4.0356,4.2313,.2115;5.4292,3.3911,-.4865;4.0507,3.859,-1.4958;.2272,-1.1164,-1.2921;1.9533,-1.4853,-1.3555;3.4726,-1.6477,1.3974;4.1838,-1.8689,-.2087;5.1042,-1.0487,1.062;-.534,2.8576,1.572;-2.8513,2.0033,1.6534;-1.9709,.1991,-3.5038;-2.9007,-.7744,-2.3682;-3.5594,.7336,-2.9727;-1.1566,-.8846,.5441;.3053,-4.7789,1.5999;-3.0636,-1.2023,2.0059;-1.6056,-5.0669,3.1145;-3.3475,-3.0178,4.6312;-4.4811,-2.7208,3.3217;-3.9471,-4.3628,3.6745;</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">-2106.06195981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3180.71076750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5286.77272732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9211.31344687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3924.54071956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.83910104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.77714123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299309</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000000940753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000000940753</scalar>
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46.7612 46.8228 46.8946 46.9639 47.1147 47.2003 47.4396 47.5237 47.7204 47.8627 48.0351 48.1843 48.3672 48.7176 48.7883 49.0563 49.2054 49.3340 49.4815 49.6687 49.9807 50.0867 50.2221 50.4418 50.8293 51.0877 51.4032 51.4735 51.5293 51.6889 51.8716 51.9740 52.0935 52.3524 52.6743 52.8233 53.0061 53.1211 53.3729 53.6338 53.8236 54.0060 54.2057 54.2491 54.4610 54.5869 54.7053 54.8893 54.9916 55.1131 55.4310 55.4681 55.5038 56.0791 56.2011 56.4018 56.5582 56.7740 56.9467 57.1059 57.1943 57.2218 57.4347 57.5912 57.8064 58.0331 58.2757 58.4779 58.6297 58.8426 58.9462 59.1600 59.2017 59.2926 59.4147 59.6963 59.8442 60.0101 60.0778 60.2539 60.4302 60.4529 60.7418 60.9639 61.1948 61.3824 61.5198 61.6295 61.8269 62.1986 62.3799 62.4728 62.6911 62.7316 63.0284 63.2826 63.4744 63.5808 63.7950 64.0655 64.1832 64.3784 64.5472 64.8336 64.9755 65.2742 65.5009 65.5548 65.6575 65.8101 65.9459 66.3416 66.4063 66.6106 66.6996 66.9580 67.0037 67.3357 67.5733 67.7158 67.7450 68.2419 68.4560 68.6571 68.8163 69.0054 69.1718 69.3637 69.6299 69.6981 69.9091 70.0511 70.3925 70.8038 70.8280 71.1332 71.4086 71.5881 71.7735 71.9520 72.1100 72.2718 72.3816 72.6314 72.6397 73.1096 73.4957 73.8233 74.0475 74.1621 74.4559 74.9233 75.1592 75.2177 75.3204 75.4550 75.5135 75.8998 76.0300 76.1355 76.2137 76.4455 76.6450 76.7756 76.9894 77.2428 77.3950 77.4908 77.5376 77.6164 77.7081 78.0621 78.3105 78.3525 78.6443 78.7394 78.8326 79.0054 79.1961 79.3104 79.3672 79.4971 79.6526 79.8637 79.9937 80.0496 80.1635 80.2086 80.5063 80.6386 80.7261 80.8637 81.0168 81.1271 81.2279 81.3303 81.5475 81.5818 81.7344 81.9416 82.0292 82.0577 82.1132 82.2960 82.3248 82.5625 82.6957 82.9573 83.0712 83.1930 83.3026 83.3550 83.4445 83.5560 83.6948 83.7299 83.8237 84.0073 84.0809 84.3107 84.3370 84.5777 84.7223 84.8790 85.0036 85.0986 85.2262 85.2983 85.4751 85.5648 85.6357 85.9620 86.0259 86.1119 86.1405 86.2146 86.3447 86.6592 86.6991 86.7559 86.8778 87.0319 87.1933 87.3540 87.4430 87.6160 87.6639 87.8192 87.9446 88.1203 88.2378 88.5103 88.6714 88.9137 88.9981 89.1623 89.2480 89.2623 89.4020 89.5736 89.7099 89.8627 90.0079 90.1291 90.3535 90.6061 90.6659 90.8653 91.0237 91.1165 91.2962 91.4535 91.6051 91.6997 91.8841 91.9564 92.0299 92.1749 92.2142 92.4019 92.4420 92.6240 92.8431 92.9474 93.1361 93.3924 93.5047 93.5151 93.6034 93.7202 93.7801 93.8400 94.0165 94.0828 94.2135 94.2295 94.5276 94.6820 94.7051 94.8377 95.0535 95.2450 95.3311 95.5037 95.6215 95.6589 95.8019 95.9122 96.0166 96.1006 96.2186 96.3991 96.5761 96.7433 96.8780 96.9469 97.1179 97.1756 97.3471 97.5285 97.6793 97.8657 97.9410 98.1743 98.2278 98.2933 98.4000 98.6092 98.7467 98.8878 99.0648 99.1301 99.2385 99.2685 99.3811 99.4817 99.5246 99.6457 99.8239 100.0060 100.0668 100.1983 100.2875 100.3386 100.5420 100.7417 100.8827 101.0656 101.2412 101.3987 101.4092 101.7047 101.8440 102.1038 102.1725 102.5590 102.9184 103.0389 103.1385 103.3458 103.4551 103.6267 103.7551 103.8901 104.0339 104.0829 104.3031 104.6089 104.8062 104.9994 105.2758 105.4010 105.5189 105.5906 105.7689 105.9065 106.0030 106.0333 106.2253 106.3990 106.7046 106.9163 107.0846 107.1288 107.2295 107.4223 107.6269 108.0126 108.0585 108.3122 108.4878 108.5031 108.6421 108.6738 108.9901 109.0533 109.2248 109.4795 109.5619 109.7741 109.8469 110.0210 110.2233 110.3113 110.3677 110.5285 110.6428 110.8582 110.9278 111.0228 111.2348 111.5413 111.5966 111.6779 111.7387 111.9803 112.1322 112.2242 112.5664 112.5959 112.6358 112.7218 113.0010 113.1854 113.5017 113.6821 113.8447 114.0530 114.2061 114.3082 114.5061 114.6911 114.8137 114.8454 115.0960 115.1078 115.2478 115.5583 115.5815 115.6799 115.7952 115.8872 116.3480 116.3828 116.6125 116.7889 116.8407 117.0736 117.1888 117.4664 117.6379 117.6784 117.9225 117.9343 118.0536 118.1935 118.4040 118.4928 118.7240 119.1324 119.2599 119.4017 119.5751 119.6385 119.8178 120.1087 120.1424 120.2831 120.4179 120.4761 120.6003 120.7295 120.8401 121.0678 121.1913 121.3560 121.4080 121.9229 122.0462 122.1170 122.4042 122.5480 122.9210 123.0672 123.2483 123.5110 123.9372 124.2673 124.5122 124.6960 125.0087 125.1085 125.6538 125.7838 125.9987 126.3986 126.5886 126.7502 127.1017 127.2826 127.6810 127.7816 128.2683 128.5154 128.9056 129.1511 129.3378 129.4929 129.8493 130.1628 130.4691 130.5384 130.6306 130.9012 131.4931 131.5613 131.8103 132.0169 132.3935 132.4549 132.6171 132.8201 132.8941 133.0351 133.1976 133.2337 133.6258 133.7385 134.1203 134.1981 134.5478 134.6881 134.8129 135.0159 135.3417 135.6771 136.0040 136.4306 136.5248 136.5725 136.8835 137.5550 137.8213 138.0706 138.1703 138.5278 138.7444 138.8431 139.1686 139.4095 139.7981 139.9298 140.3527 140.8995 140.9355 141.1387 141.2773 141.5419 141.9800 142.2645 142.6017 142.6827 143.1542 143.3278 143.5958 143.7350 143.9319 144.2538 144.6418 144.9136 145.0339 145.1112 145.3114 145.4825 145.6404 145.7507 146.0187 146.0764 146.2632 146.5172 146.5584 146.8266 147.2613 147.3271 147.4692 147.8781 148.2811 148.5881 148.7096 148.8485 148.9443 149.2156 149.3584 149.5091 149.7064 149.9303 150.3436 150.5361 150.6318 150.6789 150.8294 150.9809 151.1914 151.4131 151.7578 152.0177 152.3466 152.5938 152.8368 153.1967 154.1046 154.4820 155.0922 155.3938 155.4698 155.7137 155.8921 156.3295 156.3824 156.6967 156.7634 157.0733 157.0967 157.2324 157.4282 157.5344 158.1635 158.8563 158.9113 159.1568 159.4873 159.7704 159.9012 160.1392 160.9795 161.8897 163.0613 163.7915 164.0031 164.4060 165.3266 166.0267 169.9309 170.2938 171.1415 171.9867 172.4079 172.6686 173.0876 175.3498 176.2652 176.9881 177.1501 178.4077 179.2827 179.3873 181.8432 183.3140 184.8740 187.3833 188.3112 188.6912 188.9448 189.6757 190.8976 196.1541 196.2307 196.8910 197.4075 197.6628 198.6152 201.8516 204.7971 222.0909 223.1880 224.0044 224.7202 224.9083 225.7487 227.4846 228.3078 229.5489 230.7567 296.1128 297.0664 298.5862 299.6885 313.2888 314.1384 614.0119 620.0791 624.7460 628.4589 631.3173 631.4418 632.7952 633.9293 634.4646 636.3189 637.2237 637.8144 639.1374 641.0050 641.6495 642.9210 645.6909 647.7958 648.3385 648.6385 652.1756 659.0825 715.4389 718.1200 883.2483 900.1588 1199.7138 1200.5973 1212.9464</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">-0.067531 -0.066049 -0.332202 -0.327357 -0.320800 0.115728 -0.285431 -0.285937 0.305606 0.066193 0.315861 0.132921 -0.240625 0.014172 -0.176773 -0.062702 -0.001451 -0.094550 0.215227 -0.052404 0.020513 -0.145000 -0.241517 0.024634 -0.085602 0.014970 -0.152231 -0.144546 -0.206035 0.096001 0.096564 0.097590 0.100430 0.141580 0.115719 0.112297 0.123007 0.119689 0.119347 0.092492 0.105031 0.114874 0.003058 0.132104 0.095659 0.114918 0.103339 0.089038 0.090183</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">17.0675 17.0660 8.3322 8.3274 8.3208 6.8843 7.2854 6.2859 5.6944 5.9338 5.6841 5.8671 6.2406 5.9858 6.1768 6.0627 6.0015 6.0946 5.7848 6.0524 5.9795 6.1450 6.2415 5.9754 6.0856 5.9850 6.1522 6.1445 6.2060 0.9040 0.9034 0.9024 0.8996 0.8584 0.8843 0.8877 0.8770 0.8803 0.8807 0.9075 0.8950 0.8851 0.9969 0.8679 0.9043 0.8851 0.8967 0.9110 0.9098</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">-0.0675 -0.0660 -0.3322 -0.3274 -0.3208 0.1157 -0.2854 -0.2859 0.3056 0.0662 0.3159 0.1329 -0.2406 0.0142 -0.1768 -0.0627 -0.0015 -0.0946 0.2152 -0.0524 0.0205 -0.1450 -0.2415 0.0246 -0.0856 0.0150 -0.1522 -0.1445 -0.2060 0.0960 0.0966 0.0976 0.1004 0.1416 0.1157 0.1123 0.1230 0.1197 0.1193 0.0925 0.1050 0.1149 0.0031 0.1321 0.0957 0.1149 0.1033 0.0890 0.0902</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2685 1.2666 2.0246 2.1663 2.1454 3.2926 2.9179 3.5998 4.0084 4.0375 3.9359 3.5608 3.9585 3.7320 3.8934 3.8991 3.6264 4.0247 4.0231 3.6750 3.8657 3.9524 3.9244 3.8766 3.9754 3.8504 4.0209 3.9696 3.9084 1.0026 1.0144 1.0011 1.0059 0.9990 0.9952 0.9926 1.0125 1.0086 1.0161 1.0260 0.9974 1.0016 1.0737 1.0260 1.0268 1.0082 0.9932 1.0055 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2685 1.2666 2.0246 2.1663 2.1454 3.2926 2.9179 3.5998 4.0084 4.0375 3.9359 3.5608 3.9585 3.7320 3.8934 3.8991 3.6264 4.0247 4.0231 3.6750 3.8657 3.9524 3.9244 3.8766 3.9754 3.8504 4.0209 3.9696 3.9084 1.0026 1.0144 1.0011 1.0059 0.9990 0.9952 0.9926 1.0125 1.0086 1.0161 1.0260 0.9974 1.0016 1.0737 1.0260 1.0268 1.0082 0.9932 1.0055 1.0036</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="52">1.1277 1.1130 1.0644 0.8254 2.0897 2.0688 0.9885 1.3743 0.9000 0.1212 1.7400 1.3579 1.2618 0.9789 0.9586 0.8970 1.3031 1.4200 0.9779 0.9948 0.9825 0.9732 0.9648 0.9798 0.9794 0.9697 0.9777 1.2970 1.2986 0.9788 1.4484 0.9758 0.9742 1.3643 1.3700 1.3753 0.9877 0.9901 0.9775 0.9767 1.4608 0.9736 1.4951 0.9514 1.4409 1.3759 0.9396 0.9586 0.9753 0.9718 0.9990 0.9946</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">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 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">-0.031886539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.093846353944</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.17742 -6.32118 -1.14376 -14.46433 13.26352 -1.20081 14.71292 -13.85864 0.85427</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.74161</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
