<?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="-0.925494"
                        y3="1.676672"
                        z3="-3.091539"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.694695"
                        y3="4.006212"
                        z3="0.925288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.302732"
                        y3="-1.482487"
                        z3="-0.009814"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.355188"
                        y3="-0.709406"
                        z3="-1.435441"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.409148"
                        y3="-1.375636"
                        z3="1.872743"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.129756"
                        y3="0.605656"
                        z3="0.157393"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.842027"
                        y3="1.912957"
                        z3="0.012796"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.026411"
                        y3="0.659109"
                        z3="-0.47384"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.090372"
                        y3="-0.179511"
                        z3="-0.132152"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.587189"
                        y3="1.967035"
                        z3="-0.345896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.675667"
                        y3="0.319203"
                        z3="-0.875669"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.389745"
                        y3="1.301197"
                        z3="-0.487209"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.958507"
                        y3="3.287734"
                        z3="-0.631591"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.257519"
                        y3="-2.41874"
                        z3="-0.0764"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.426182"
                        y3="0.187059"
                        z3="0.62266"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.224801"
                        y3="1.918016"
                        z3="-1.405806"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.262883"
                        y3="2.776053"
                        z3="-1.032361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.595313"
                        y3="1.540776"
                        z3="0.864934"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.225964"
                        y3="-2.21245"
                        z3="1.021764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.026847"
                        y3="-3.081562"
                        z3="1.010464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.436218"
                        y3="2.971216"
                        z3="0.337543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.619927"
                        y3="2.366287"
                        z3="1.281346"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.116826"
                        y3="3.431833"
                        z3="-2.072727"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.222494"
                        y3="-4.00761"
                        z3="-0.000945"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.889258"
                        y3="-2.970708"
                        z3="2.053841"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.274654"
                        y3="-4.690235"
                        z3="1.073621"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.354595"
                        y3="-4.800204"
                        z3="0.034429"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.020442"
                        y3="-3.76431"
                        z3="2.082437"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.51728"
                        y3="-5.528205"
                        z3="1.083212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.481058"
                        y3="3.302734"
                        z3="-1.611528"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.198681"
                        y3="3.548982"
                        z3="0.105012"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.725814"
                        y3="4.059398"
                        z3="-0.614458"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.783924"
                        y3="-2.408013"
                        z3="-1.058219"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.732726"
                        y3="-3.393211"
                        z3="0.062556"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.348636"
                        y3="-0.354351"
                        z3="1.564659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.924487"
                        y3="-0.447756"
                        z3="-0.108708"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.016955"
                        y3="1.084404"
                        z3="0.774934"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.053156"
                        y3="1.069266"
                        z3="1.592333"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.786662"
                        y3="2.545949"
                        z3="2.333894"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.597686"
                        y3="2.685863"
                        z3="-2.705571"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.893419"
                        y3="4.048672"
                        z3="-1.632155"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.515053"
                        y3="4.064764"
                        z3="-2.725555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.454863"
                        y3="-4.115909"
                        z3="-0.837283"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.707833"
                        y3="-2.255672"
                        z3="2.844687"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.531059"
                        y3="-5.511162"
                        z3="-0.763342"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.721616"
                        y3="-3.661773"
                        z3="2.901209"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.244719"
                        y3="-5.147878"
                        z3="0.363836"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.3058"
                        y3="-6.562225"
                        z3="0.810993"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.995544"
                        y3="-5.530448"
                        z3="2.061095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a41" 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 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" 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:-.9255,1.6767,-3.0915;-3.6947,4.0062,.9253;3.3027,-1.4825,-.0098;.3552,-.7094,-1.4354;1.4091,-1.3756,1.8727;4.1298,.6057,.1574;3.842,1.913,.0128;2.0264,.6591,-.4738;3.0904,-.1795,-.1322;2.5872,1.967,-.3459;.6757,.3192,-.8757;-.3897,1.3012,-.4872;1.9585,3.2877,-.6316;2.2575,-2.4187,-.0764;5.4262,.1871,.6227;-1.2248,1.918,-1.4058;-2.2629,2.7761,-1.0324;-.5953,1.5408,.8649;1.226,-2.2125,1.0218;.0268,-3.0816,1.0105;-2.4362,2.9712,.3375;-1.6199,2.3663,1.2813;-3.1168,3.4318,-2.0727;-.2225,-4.0076,-.0009;-.8893,-2.9707,2.0538;-2.2747,-4.6902,1.0736;-1.3546,-4.8002,.0344;-2.0204,-3.7643,2.0824;-3.5173,-5.5282,1.0832;1.4811,3.3027,-1.6115;1.1987,3.549,.105;2.7258,4.0594,-.6145;1.7839,-2.408,-1.0582;2.7327,-3.3932,.0626;5.3486,-.3544,1.5647;5.9245,-.4478,-.1087;6.017,1.0844,.7749;.0532,1.0693,1.5923;-1.7867,2.5459,2.3339;-3.5977,2.6859,-2.7056;-3.8934,4.0487,-1.6322;-2.5151,4.0648,-2.7256;.4549,-4.1159,-.8373;-.7078,-2.2557,2.8447;-1.5311,-5.5112,-.7633;-2.7216,-3.6618,2.9012;-4.2447,-5.1479,.3638;-3.3058,-6.5622,.811;-3.9955,-5.5304,2.0611;</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">3096.7162555721 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">5.205e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.753 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="-0.92549368"
                                 y3="1.67667188"
                                 z3="-3.09153866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.6946947"
                                 y3="4.00621206"
                                 z3="0.92528824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.30273247"
                                 y3="-1.48248661"
                                 z3="-0.0098137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.35518761"
                                 y3="-0.70940591"
                                 z3="-1.43544149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.4091477"
                                 y3="-1.37563601"
                                 z3="1.87274326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.12975582"
                                 y3="0.60565594"
                                 z3="0.15739327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.84202653"
                                 y3="1.91295739"
                                 z3="0.01279601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.02641122"
                                 y3="0.65910912"
                                 z3="-0.4738398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.09037183"
                                 y3="-0.17951076"
                                 z3="-0.13215159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.5871887"
                                 y3="1.96703463"
                                 z3="-0.34589585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.6756667"
                                 y3="0.31920304"
                                 z3="-0.87566859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.38974537"
                                 y3="1.30119746"
                                 z3="-0.48720881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.95850749"
                                 y3="3.28773396"
                                 z3="-0.63159095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.25751904"
                                 y3="-2.4187404"
                                 z3="-0.07640001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.42618231"
                                 y3="0.18705894"
                                 z3="0.62265984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.2248011"
                                 y3="1.91801645"
                                 z3="-1.40580639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.26288311"
                                 y3="2.77605265"
                                 z3="-1.03236076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.59531339"
                                 y3="1.54077567"
                                 z3="0.86493385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.22596423"
                                 y3="-2.21245044"
                                 z3="1.02176436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.02684721"
                                 y3="-3.08156244"
                                 z3="1.01046378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.43621799"
                                 y3="2.97121583"
                                 z3="0.33754254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.61992695"
                                 y3="2.36628654"
                                 z3="1.28134625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.11682631"
                                 y3="3.43183317"
                                 z3="-2.07272716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.22249442"
                                 y3="-4.00760975"
                                 z3="-0.00094468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.88925773"
                                 y3="-2.97070759"
                                 z3="2.05384124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.27465371"
                                 y3="-4.69023537"
                                 z3="1.07362114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.35459541"
                                 y3="-4.80020438"
                                 z3="0.03442868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.02044205"
                                 y3="-3.76430971"
                                 z3="2.08243725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.51728044"
                                 y3="-5.52820529"
                                 z3="1.08321175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.48105803"
                                 y3="3.3027337"
                                 z3="-1.61152816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.19868141"
                                 y3="3.54898193"
                                 z3="0.10501183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.7258143"
                                 y3="4.05939814"
                                 z3="-0.61445765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.78392395"
                                 y3="-2.4080133"
                                 z3="-1.05821938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.73272571"
                                 y3="-3.39321054"
                                 z3="0.06255639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.34863611"
                                 y3="-0.35435072"
                                 z3="1.56465876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.92448712"
                                 y3="-0.44775642"
                                 z3="-0.10870813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.01695535"
                                 y3="1.08440426"
                                 z3="0.77493424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.05315591"
                                 y3="1.06926646"
                                 z3="1.59233251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.78666205"
                                 y3="2.54594939"
                                 z3="2.33389383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.59768596"
                                 y3="2.68586328"
                                 z3="-2.70557094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.89341877"
                                 y3="4.04867233"
                                 z3="-1.63215475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.515053"
                                 y3="4.06476449"
                                 z3="-2.72555527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.45486316"
                                 y3="-4.1159092"
                                 z3="-0.83728273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.7078335"
                                 y3="-2.25567237"
                                 z3="2.84468668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.53105903"
                                 y3="-5.51116198"
                                 z3="-0.76334171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.72161645"
                                 y3="-3.66177272"
                                 z3="2.90120908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.24471885"
                                 y3="-5.14787818"
                                 z3="0.36383636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.30579968"
                                 y3="-6.56222518"
                                 z3="0.81099319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.99554353"
                                 y3="-5.53044827"
                                 z3="2.06109503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" 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 a42" order="S"/>
                           <bond atomRefs2="a23 a41" 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 a49" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" 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:-.9255,1.6767,-3.0915;-3.6947,4.0062,.9253;3.3027,-1.4825,-.0098;.3552,-.7094,-1.4354;1.4091,-1.3756,1.8727;4.1298,.6057,.1574;3.842,1.913,.0128;2.0264,.6591,-.4738;3.0904,-.1795,-.1322;2.5872,1.967,-.3459;.6757,.3192,-.8757;-.3897,1.3012,-.4872;1.9585,3.2877,-.6316;2.2575,-2.4187,-.0764;5.4262,.1871,.6227;-1.2248,1.918,-1.4058;-2.2629,2.7761,-1.0324;-.5953,1.5408,.8649;1.226,-2.2125,1.0218;.0268,-3.0816,1.0105;-2.4362,2.9712,.3375;-1.6199,2.3663,1.2813;-3.1168,3.4318,-2.0727;-.2225,-4.0076,-.0009;-.8893,-2.9707,2.0538;-2.2747,-4.6902,1.0736;-1.3546,-4.8002,.0344;-2.0204,-3.7643,2.0824;-3.5173,-5.5282,1.0832;1.4811,3.3027,-1.6115;1.1987,3.549,.105;2.7258,4.0594,-.6145;1.7839,-2.408,-1.0582;2.7327,-3.3932,.0626;5.3486,-.3544,1.5647;5.9245,-.4478,-.1087;6.017,1.0844,.7749;.0532,1.0693,1.5923;-1.7867,2.5459,2.3339;-3.5977,2.6859,-2.7056;-3.8934,4.0487,-1.6322;-2.5151,4.0648,-2.7256;.4549,-4.1159,-.8373;-.7078,-2.2557,2.8447;-1.5311,-5.5112,-.7633;-2.7216,-3.6618,2.9012;-4.2447,-5.1479,.3638;-3.3058,-6.5622,.811;-3.9955,-5.5304,2.0611;</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="-0.925494"
                        y3="1.676672"
                        z3="-3.091539"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.694695"
                        y3="4.006212"
                        z3="0.925288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.302732"
                        y3="-1.482487"
                        z3="-0.009814"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.355188"
                        y3="-0.709406"
                        z3="-1.435441"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.409148"
                        y3="-1.375636"
                        z3="1.872743"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.129756"
                        y3="0.605656"
                        z3="0.157393"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.842027"
                        y3="1.912957"
                        z3="0.012796"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.026411"
                        y3="0.659109"
                        z3="-0.47384"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.090372"
                        y3="-0.179511"
                        z3="-0.132152"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.587189"
                        y3="1.967035"
                        z3="-0.345896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.675667"
                        y3="0.319203"
                        z3="-0.875669"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.389745"
                        y3="1.301197"
                        z3="-0.487209"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.958507"
                        y3="3.287734"
                        z3="-0.631591"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.257519"
                        y3="-2.41874"
                        z3="-0.0764"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.426182"
                        y3="0.187059"
                        z3="0.62266"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.224801"
                        y3="1.918016"
                        z3="-1.405806"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.262883"
                        y3="2.776053"
                        z3="-1.032361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.595313"
                        y3="1.540776"
                        z3="0.864934"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.225964"
                        y3="-2.21245"
                        z3="1.021764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.026847"
                        y3="-3.081562"
                        z3="1.010464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.436218"
                        y3="2.971216"
                        z3="0.337543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.619927"
                        y3="2.366287"
                        z3="1.281346"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.116826"
                        y3="3.431833"
                        z3="-2.072727"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.222494"
                        y3="-4.00761"
                        z3="-0.000945"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.889258"
                        y3="-2.970708"
                        z3="2.053841"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.274654"
                        y3="-4.690235"
                        z3="1.073621"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.354595"
                        y3="-4.800204"
                        z3="0.034429"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.020442"
                        y3="-3.76431"
                        z3="2.082437"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.51728"
                        y3="-5.528205"
                        z3="1.083212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.481058"
                        y3="3.302734"
                        z3="-1.611528"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.198681"
                        y3="3.548982"
                        z3="0.105012"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.725814"
                        y3="4.059398"
                        z3="-0.614458"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.783924"
                        y3="-2.408013"
                        z3="-1.058219"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.732726"
                        y3="-3.393211"
                        z3="0.062556"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.348636"
                        y3="-0.354351"
                        z3="1.564659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.924487"
                        y3="-0.447756"
                        z3="-0.108708"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.016955"
                        y3="1.084404"
                        z3="0.774934"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.053156"
                        y3="1.069266"
                        z3="1.592333"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.786662"
                        y3="2.545949"
                        z3="2.333894"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.597686"
                        y3="2.685863"
                        z3="-2.705571"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.893419"
                        y3="4.048672"
                        z3="-1.632155"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.515053"
                        y3="4.064764"
                        z3="-2.725555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.454863"
                        y3="-4.115909"
                        z3="-0.837283"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.707833"
                        y3="-2.255672"
                        z3="2.844687"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.531059"
                        y3="-5.511162"
                        z3="-0.763342"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.721616"
                        y3="-3.661773"
                        z3="2.901209"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.244719"
                        y3="-5.147878"
                        z3="0.363836"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.3058"
                        y3="-6.562225"
                        z3="0.810993"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.995544"
                        y3="-5.530448"
                        z3="2.061095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a41" 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 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" 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:-.9255,1.6767,-3.0915;-3.6947,4.0062,.9253;3.3027,-1.4825,-.0098;.3552,-.7094,-1.4354;1.4091,-1.3756,1.8727;4.1298,.6057,.1574;3.842,1.913,.0128;2.0264,.6591,-.4738;3.0904,-.1795,-.1322;2.5872,1.967,-.3459;.6757,.3192,-.8757;-.3897,1.3012,-.4872;1.9585,3.2877,-.6316;2.2575,-2.4187,-.0764;5.4262,.1871,.6227;-1.2248,1.918,-1.4058;-2.2629,2.7761,-1.0324;-.5953,1.5408,.8649;1.226,-2.2125,1.0218;.0268,-3.0816,1.0105;-2.4362,2.9712,.3375;-1.6199,2.3663,1.2813;-3.1168,3.4318,-2.0727;-.2225,-4.0076,-.0009;-.8893,-2.9707,2.0538;-2.2747,-4.6902,1.0736;-1.3546,-4.8002,.0344;-2.0204,-3.7643,2.0824;-3.5173,-5.5282,1.0832;1.4811,3.3027,-1.6115;1.1987,3.549,.105;2.7258,4.0594,-.6145;1.7839,-2.408,-1.0582;2.7327,-3.3932,.0626;5.3486,-.3544,1.5647;5.9245,-.4478,-.1087;6.017,1.0844,.7749;.0532,1.0693,1.5923;-1.7867,2.5459,2.3339;-3.5977,2.6859,-2.7056;-3.8934,4.0487,-1.6322;-2.5151,4.0648,-2.7256;.4549,-4.1159,-.8373;-.7078,-2.2557,2.8447;-1.5311,-5.5112,-.7633;-2.7216,-3.6618,2.9012;-4.2447,-5.1479,.3638;-3.3058,-6.5622,.811;-3.9955,-5.5304,2.0611;</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">-2106.06721758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3096.71625557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5202.78347315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9044.93377317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3842.15030002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.85250823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.78529065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299170</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000308145845</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000308145845</scalar>
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               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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46.4110 46.5574 46.7625 47.0328 47.1656 47.2187 47.3543 47.5549 47.8069 47.9995 48.0215 48.2728 48.3975 48.6998 48.8181 49.0205 49.2713 49.3496 49.4797 49.6759 49.8561 50.0173 50.1815 50.6043 50.8947 51.0812 51.4286 51.6113 51.7064 51.8053 51.9225 52.0649 52.1717 52.2714 52.4251 52.5645 52.8475 52.9314 53.2243 53.2865 53.4666 53.6720 53.9231 54.1072 54.2272 54.3773 54.5491 54.7384 54.9289 55.0448 55.0900 55.3523 55.5405 56.1008 56.4224 56.6188 56.7897 56.8896 57.0743 57.1556 57.3333 57.5080 57.5505 57.6110 57.7979 57.9191 58.0350 58.1170 58.2909 58.6653 58.7729 58.9907 59.1156 59.3900 59.6101 59.7076 59.7833 59.9543 60.0005 60.2704 60.5225 60.5722 60.8599 60.9792 61.0617 61.1497 61.4261 61.5771 61.8314 61.8866 61.9821 62.3042 62.6247 62.8155 63.0400 63.2215 63.3292 63.6566 63.7750 63.9096 64.3104 64.5025 64.8554 64.9802 65.1745 65.2773 65.4778 65.6561 65.8220 66.0150 66.1226 66.2398 66.4898 66.6523 66.7610 67.0290 67.1869 67.2826 67.5477 67.7058 67.8416 67.9694 68.3095 68.5680 68.7773 68.8879 69.3654 69.4217 69.6982 69.8160 70.4155 70.4505 70.7352 70.9150 71.0157 71.2356 71.3461 71.5926 71.7219 71.9901 72.1394 72.3809 72.5854 72.7600 72.8175 73.5076 73.7408 73.9967 74.0603 74.2296 74.3261 74.4177 74.4769 74.9148 75.2584 75.3627 75.4953 75.6722 76.2600 76.3781 76.4833 76.8099 77.0079 77.0731 77.3295 77.4347 77.7404 77.8201 77.9281 78.1619 78.2675 78.3324 78.3944 78.5302 78.6142 78.8197 78.9853 79.0196 79.1618 79.4489 79.6951 79.8100 79.9174 80.0504 80.1347 80.2992 80.4153 80.4949 80.5480 80.6894 80.7904 80.9087 80.9638 81.1142 81.2262 81.2542 81.5482 81.6227 81.8317 82.0290 82.1206 82.2407 82.2751 82.4770 82.5070 82.7028 82.8561 82.9252 82.9809 83.2482 83.3096 83.3894 83.4576 83.7021 83.7284 83.8354 83.9771 84.0866 84.1465 84.2243 84.4248 84.5805 84.6076 84.7959 84.8812 85.1564 85.2286 85.3439 85.4948 85.6141 85.8763 86.0164 86.0990 86.1828 86.3501 86.4102 86.4607 86.6343 86.8371 86.9703 87.0840 87.2227 87.2854 87.5074 87.5832 87.6735 87.8214 87.8443 88.0334 88.1970 88.3585 88.5085 88.7177 88.8069 89.1606 89.2575 89.3059 89.4583 89.5169 89.7183 89.7325 89.8878 89.9862 90.1082 90.3643 90.4731 90.7031 90.8588 90.9049 90.9638 91.4232 91.5899 91.7556 91.8084 91.8750 91.9175 92.0703 92.2626 92.4220 92.5168 92.5478 92.7378 92.9017 92.9262 93.2117 93.3871 93.4469 93.4912 93.5493 93.6199 93.7194 93.8493 94.0247 94.1503 94.3259 94.3968 94.5165 94.7051 94.7688 94.7938 95.0699 95.1787 95.3615 95.4397 95.6386 95.7834 95.9015 96.0370 96.3284 96.4438 96.5048 96.5738 96.6544 96.7744 96.8597 96.9446 97.2449 97.3144 97.4129 97.5855 97.6705 97.7709 97.9298 97.9870 98.1186 98.3297 98.4586 98.5253 98.7660 98.7783 98.8784 99.0901 99.1559 99.1772 99.3098 99.4729 99.5447 99.6895 99.7603 99.8944 100.1470 100.3148 100.3846 100.5303 100.5640 100.7948 100.9689 101.0835 101.1864 101.3330 101.8184 101.9718 102.1726 102.4508 102.6103 102.7711 102.8960 103.1104 103.2793 103.4381 103.5900 103.7391 103.8276 103.9599 104.1867 104.4773 104.5757 104.6944 104.8643 104.9560 105.2100 105.2734 105.4047 105.5899 105.7829 105.8323 106.1178 106.1760 106.3704 106.4019 106.7143 106.9702 107.1385 107.2809 107.4182 107.6103 107.6944 107.9046 108.0523 108.2534 108.3727 108.6177 108.7601 108.8726 109.0620 109.0893 109.2528 109.3770 109.4418 109.4955 109.7642 109.9518 110.1182 110.2622 110.3058 110.4595 110.5737 110.8757 110.9513 111.1310 111.1852 111.3033 111.5503 111.8020 112.0164 112.0620 112.1117 112.2942 112.7326 112.7606 112.8850 113.0567 113.1631 113.3157 113.4752 113.6249 113.6813 113.8506 114.0251 114.0527 114.2796 114.4060 114.5368 114.7404 114.7756 114.9182 114.9421 115.1426 115.3618 115.5264 115.7509 116.1636 116.2414 116.4379 116.6359 116.7532 117.0743 117.1890 117.3230 117.4920 117.5669 117.6706 117.9840 118.0503 118.3303 118.4421 118.4867 118.5797 118.9236 118.9751 119.1331 119.2735 119.5201 119.6197 119.6624 119.8314 120.0967 120.2326 120.4118 120.6118 120.6426 120.7931 120.9753 121.2972 121.4425 121.5436 121.7354 121.9367 122.3529 122.5643 122.7311 122.9043 123.2165 123.3540 123.6790 123.7775 124.2227 124.5256 124.7192 124.7284 125.1876 125.5501 125.7400 126.0406 126.5736 126.7681 126.9273 127.1429 127.4653 127.5323 127.8669 128.2663 128.4310 128.7910 129.1265 129.2244 129.3265 130.0190 130.0804 130.2472 130.5010 131.0561 131.3508 131.4890 131.5974 131.7129 131.8592 132.2134 132.3126 132.3651 132.6587 132.8015 133.0224 133.0707 133.2631 133.3827 133.6591 134.0022 134.2095 134.2419 134.4994 134.5945 134.9007 135.0923 135.3867 135.7823 136.1484 136.3570 136.8079 137.0416 137.4300 137.5728 137.8107 138.0512 138.2847 138.4366 138.6176 139.0619 139.2275 139.4597 140.0984 140.1985 140.4459 140.6881 140.9335 141.2299 141.3390 141.6041 141.8271 142.1930 142.5153 142.7673 143.4086 143.5714 143.8109 144.0667 144.2293 144.3509 144.6682 144.9136 145.1213 145.2573 145.3386 145.4937 145.5557 145.7572 145.8905 145.9419 146.2976 146.5715 146.9562 147.1071 147.3159 147.5000 147.7001 147.8304 148.0545 148.0812 148.5571 148.6945 148.7125 148.8447 149.0735 149.5166 149.6713 149.7678 149.9740 150.3558 150.5355 150.6151 150.7041 151.0789 151.4221 151.4435 151.7220 151.9205 152.2673 152.4363 152.5941 153.0578 153.9133 154.2900 154.6738 154.8718 154.9610 155.4926 155.9287 156.4023 156.4119 156.8292 157.0475 157.2002 157.3966 157.6850 157.9252 158.0468 158.3464 158.7010 159.2027 159.4551 159.5648 159.7260 160.0829 160.4563 160.9526 162.0600 163.0947 163.7024 164.1971 164.5574 164.7616 166.0702 169.8752 171.2948 171.5290 172.1891 172.4755 173.9598 174.1283 175.1481 176.2693 177.0433 178.7185 179.2758 180.8068 181.4468 183.7291 184.2861 185.1322 185.5452 186.9169 189.1495 189.5630 190.4978 191.1039 193.4823 196.2198 197.0770 197.1990 197.5511 198.5847 203.3882 207.1296 221.7962 223.1311 223.6759 224.0578 224.8742 225.6536 227.9000 228.7157 229.4736 230.8506 295.0687 296.1166 298.3084 299.8001 312.9125 313.9542 609.8895 619.2622 623.9093 629.0209 631.4841 632.6460 632.8609 633.8881 634.6331 636.4492 637.4315 637.6444 640.1549 640.8319 641.3855 643.9169 646.3225 647.9625 648.6764 649.2461 652.0942 659.2763 712.8866 717.3211 883.6696 901.9634 1200.8675 1203.2007 1215.4668</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">-0.057367 -0.074015 -0.302327 -0.354954 -0.349121 0.092077 -0.289130 -0.166146 0.324363 0.089264 0.211544 0.060953 -0.284372 -0.052505 -0.178425 0.018235 -0.048107 -0.167289 0.299033 -0.023749 0.111662 -0.148308 -0.229876 -0.127803 -0.118338 0.016569 -0.145890 -0.124300 -0.205853 0.095632 0.100464 0.109382 0.141767 0.132803 0.113185 0.106620 0.115194 0.146475 0.120344 0.104907 0.085484 0.101484 0.111352 0.131303 0.113080 0.113359 0.105365 0.092525 0.083453</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">17.0574 17.0740 8.3023 8.3550 8.3491 6.9079 7.2891 6.1661 5.6756 5.9107 5.7885 5.9390 6.2844 6.0525 6.1784 5.9818 6.0481 6.1673 5.7010 6.0237 5.8883 6.1483 6.2299 6.1278 6.1183 5.9834 6.1459 6.1243 6.2059 0.9044 0.8995 0.8906 0.8582 0.8672 0.8868 0.8934 0.8848 0.8535 0.8797 0.8951 0.9145 0.8985 0.8886 0.8687 0.8869 0.8866 0.8946 0.9075 0.9165</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">-0.0574 -0.0740 -0.3023 -0.3550 -0.3491 0.0921 -0.2891 -0.1661 0.3244 0.0893 0.2115 0.0610 -0.2844 -0.0525 -0.1784 0.0182 -0.0481 -0.1673 0.2990 -0.0237 0.1117 -0.1483 -0.2299 -0.1278 -0.1183 0.0166 -0.1459 -0.1243 -0.2059 0.0956 0.1005 0.1094 0.1418 0.1328 0.1132 0.1066 0.1152 0.1465 0.1203 0.1049 0.0855 0.1015 0.1114 0.1313 0.1131 0.1134 0.1054 0.0925 0.0835</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2847 1.2504 2.1500 2.1012 2.1146 3.3075 2.9359 3.3997 4.0460 3.9275 3.9633 3.4732 3.9818 3.8925 3.9059 3.9315 3.7480 3.9463 3.7921 3.6562 3.8492 4.0679 3.9352 4.0151 4.0255 3.8045 4.0161 3.9621 3.9117 0.9986 0.9889 1.0205 1.0144 0.9900 0.9929 0.9906 1.0129 1.0072 1.0154 1.0001 1.0259 1.0016 1.0165 1.0289 1.0088 1.0089 0.9931 1.0003 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2847 1.2504 2.1500 2.1012 2.1146 3.3075 2.9359 3.3997 4.0460 3.9275 3.9633 3.4732 3.9818 3.8925 3.9059 3.9315 3.7480 3.9463 3.7921 3.6562 3.8492 4.0679 3.9352 4.0151 4.0255 3.8045 4.0161 3.9621 3.9117 0.9986 0.9889 1.0205 1.0144 0.9900 0.9929 0.9906 1.0129 1.0072 1.0154 1.0001 1.0259 1.0016 1.0165 1.0289 1.0088 1.0089 0.9931 1.0003 1.0079</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="51">1.1739 1.0568 1.1274 0.9629 2.0194 1.9713 0.9868 1.3713 0.9158 1.7603 1.3547 1.2056 0.9473 0.9168 0.9205 1.3035 1.3335 0.9914 0.9798 0.9982 0.8955 1.0231 0.9590 0.9782 0.9772 0.9810 1.3550 1.3228 0.9792 1.4755 0.9816 0.9493 1.3477 1.3720 1.4068 0.9726 0.9827 0.9853 0.9793 1.5133 0.9533 1.5002 0.9521 1.3961 1.3835 0.9434 0.9713 0.9731 0.9746 0.9927 0.9980</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 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">-0.028218258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.095435838821</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.90701 -6.06511 -0.15809 -21.16440 19.72292 -1.44148 6.70032 -6.47329 0.22703</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.73082</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
