<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.464126"
                        y3="2.129347"
                        z3="1.321228"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.262522"
                        y3="0.083279"
                        z3="1.250078"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.660959"
                        y3="0.636288"
                        z3="-1.495808"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.658207"
                        y3="2.479665"
                        z3="-0.724067"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.052625"
                        y3="-1.813333"
                        z3="-0.620882"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.748481"
                        y3="-0.4177"
                        z3="1.162362"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.447074"
                        y3="-1.233383"
                        z3="0.364358"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.732522"
                        y3="-2.420021"
                        z3="2.043434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.799368"
                        y3="1.127138"
                        z3="-0.490748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.729647"
                        y3="1.602336"
                        z3="-2.565961"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.536531"
                        y3="0.985739"
                        z3="0.851908"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.69279"
                        y3="2.634079"
                        z3="-2.129071"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.483084"
                        y3="0.363692"
                        z3="-0.498599"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.453557"
                        y3="0.962979"
                        z3="-3.904574"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.388766"
                        y3="0.749787"
                        z3="0.276657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.322441"
                        y3="-0.776517"
                        z3="-1.286099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.809404"
                        y3="0.05442"
                        z3="0.260719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.141677"
                        y3="-1.488578"
                        z3="-1.319804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.938204"
                        y3="-1.069896"
                        z3="-0.548256"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.326904"
                        y3="-1.168221"
                        z3="2.170285"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.413188"
                        y3="-2.440564"
                        z3="0.916113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.252277"
                        y3="-1.319931"
                        z3="-0.157465"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.855564"
                        y3="-1.949184"
                        z3="0.916715"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.868897"
                        y3="-0.257456"
                        z3="-0.800251"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.098311"
                        y3="-1.515888"
                        z3="1.352277"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.10594"
                        y3="0.180633"
                        z3="-0.359194"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.717505"
                        y3="-0.452047"
                        z3="0.714247"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.733975"
                        y3="2.03709"
                        z3="-2.554942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.954244"
                        y3="1.405851"
                        z3="1.668695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.501178"
                        y3="1.494699"
                        z3="0.815087"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.976522"
                        y3="3.659323"
                        z3="-2.358849"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.711177"
                        y3="2.430061"
                        z3="-2.572572"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.517368"
                        y3="1.716802"
                        z3="-4.68989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.456188"
                        y3="0.524568"
                        z3="-3.94271"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.184636"
                        y3="0.191326"
                        z3="-4.142491"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.135623"
                        y3="-1.10929"
                        z3="-1.915294"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.631534"
                        y3="0.395514"
                        z3="0.875258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.041199"
                        y3="-2.362023"
                        z3="-1.949629"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.732945"
                        y3="-0.77154"
                        z3="2.979491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.893836"
                        y3="-3.301009"
                        z3="0.476695"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.36917"
                        y3="-2.785824"
                        z3="1.400867"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.399556"
                        y3="0.219707"
                        z3="-1.651376"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.583225"
                        y3="-2.007844"
                        z3="2.183964"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.599078"
                        y3="1.003577"
                        z3="-0.857589"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.759054"
                        y3="-0.89659"
                        z3="-0.543705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.4641,2.1293,1.3212;-7.2625,.0833,1.2501;3.661,.6363,-1.4958;2.6582,2.4797,-.7241;-2.0526,-1.8133,-.6209;3.7485,-.4177,1.1624;4.4471,-1.2334,.3644;3.7325,-2.42,2.0434;2.7994,1.1271,-.4907;3.7296,1.6023,-2.566;3.5365,.9857,.8519;2.6928,2.6341,-2.1291;1.4831,.3637,-.4986;3.4536,.963,-3.9046;.3888,.7498,.2767;1.3224,-.7765,-1.2861;-.8094,.0544,.2607;.1417,-1.4886,-1.3198;-.9382,-1.0699,-.5483;3.3269,-1.1682,2.1703;4.4132,-2.4406,.9161;-3.2523,-1.3199,-.1575;-3.8556,-1.9492,.9167;-3.8689,-.2575,-.8003;-5.0983,-1.5159,1.3523;-5.1059,.1806,-.3592;-5.7175,-.452,.7142;4.734,2.0371,-2.5549;2.9542,1.4059,1.6687;4.5012,1.4947,.8151;2.9765,3.6593,-2.3588;1.7112,2.4301,-2.5726;3.5174,1.7168,-4.6899;2.4562,.5246,-3.9427;4.1846,.1913,-4.1425;2.1356,-1.1093,-1.9153;-1.6315,.3955,.8753;.0412,-2.362,-1.9496;2.7329,-.7715,2.9795;4.8938,-3.301,.4767;-3.3692,-2.7858,1.4009;-3.3996,.2197,-1.6514;-5.5832,-2.0078,2.184;-5.5991,1.0036,-.8576;4.7591,-.8966,-.5437;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784.8359088205 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">5.874e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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">0.809 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.389 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="0.464126"
                                 y3="2.12934736"
                                 z3="1.32122756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.2625218"
                                 y3="0.08327935"
                                 z3="1.25007849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.66095903"
                                 y3="0.63628808"
                                 z3="-1.49580794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.6582074"
                                 y3="2.4796655"
                                 z3="-0.72406719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.05262465"
                                 y3="-1.81333317"
                                 z3="-0.62088207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.7484805"
                                 y3="-0.41770046"
                                 z3="1.16236237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.44707373"
                                 y3="-1.23338291"
                                 z3="0.36435818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.73252157"
                                 y3="-2.42002141"
                                 z3="2.04343387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.79936796"
                                 y3="1.12713758"
                                 z3="-0.49074791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.72964745"
                                 y3="1.6023359"
                                 z3="-2.56596125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.53653078"
                                 y3="0.9857394"
                                 z3="0.85190776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.69278993"
                                 y3="2.6340791"
                                 z3="-2.12907083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.48308383"
                                 y3="0.36369205"
                                 z3="-0.49859874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.45355741"
                                 y3="0.96297911"
                                 z3="-3.90457383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.38876559"
                                 y3="0.74978693"
                                 z3="0.27665667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.32244148"
                                 y3="-0.77651687"
                                 z3="-1.28609913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.8094045"
                                 y3="0.05442021"
                                 z3="0.26071884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.14167701"
                                 y3="-1.48857819"
                                 z3="-1.31980431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.93820432"
                                 y3="-1.0698965"
                                 z3="-0.54825605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.32690352"
                                 y3="-1.16822062"
                                 z3="2.17028453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.41318812"
                                 y3="-2.44056425"
                                 z3="0.91611317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.25227727"
                                 y3="-1.31993108"
                                 z3="-0.15746505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.85556419"
                                 y3="-1.94918447"
                                 z3="0.91671513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.8688973"
                                 y3="-0.25745578"
                                 z3="-0.80025097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.09831065"
                                 y3="-1.51588813"
                                 z3="1.35227669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.1059405"
                                 y3="0.18063347"
                                 z3="-0.35919383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.71750463"
                                 y3="-0.45204736"
                                 z3="0.71424693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.73397491"
                                 y3="2.03708976"
                                 z3="-2.55494222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.95424372"
                                 y3="1.40585144"
                                 z3="1.6686951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.5011783"
                                 y3="1.4946986"
                                 z3="0.81508669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.9765216"
                                 y3="3.65932301"
                                 z3="-2.35884885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.71117728"
                                 y3="2.43006117"
                                 z3="-2.57257169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.5173675"
                                 y3="1.71680176"
                                 z3="-4.68989019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.4561881"
                                 y3="0.52456849"
                                 z3="-3.94271011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.18463555"
                                 y3="0.19132593"
                                 z3="-4.14249115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.13562313"
                                 y3="-1.10929022"
                                 z3="-1.91529359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.63153413"
                                 y3="0.39551411"
                                 z3="0.87525834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.04119864"
                                 y3="-2.36202318"
                                 z3="-1.94962854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.7329452"
                                 y3="-0.77153997"
                                 z3="2.97949129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.89383575"
                                 y3="-3.30100856"
                                 z3="0.47669492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.36916981"
                                 y3="-2.78582397"
                                 z3="1.40086683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.39955606"
                                 y3="0.21970704"
                                 z3="-1.65137648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.58322502"
                                 y3="-2.00784393"
                                 z3="2.183964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.59907795"
                                 y3="1.00357712"
                                 z3="-0.85758886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.75905444"
                                 y3="-0.89658999"
                                 z3="-0.54370538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.4641,2.1293,1.3212;-7.2625,.0833,1.2501;3.661,.6363,-1.4958;2.6582,2.4797,-.7241;-2.0526,-1.8133,-.6209;3.7485,-.4177,1.1624;4.4471,-1.2334,.3644;3.7325,-2.42,2.0434;2.7994,1.1271,-.4907;3.7296,1.6023,-2.566;3.5365,.9857,.8519;2.6928,2.6341,-2.1291;1.4831,.3637,-.4986;3.4536,.963,-3.9046;.3888,.7498,.2767;1.3224,-.7765,-1.2861;-.8094,.0544,.2607;.1417,-1.4886,-1.3198;-.9382,-1.0699,-.5483;3.3269,-1.1682,2.1703;4.4132,-2.4406,.9161;-3.2523,-1.3199,-.1575;-3.8556,-1.9492,.9167;-3.8689,-.2575,-.8003;-5.0983,-1.5159,1.3523;-5.1059,.1806,-.3592;-5.7175,-.452,.7142;4.734,2.0371,-2.5549;2.9542,1.4059,1.6687;4.5012,1.4947,.8151;2.9765,3.6593,-2.3588;1.7112,2.4301,-2.5726;3.5174,1.7168,-4.6899;2.4562,.5246,-3.9427;4.1846,.1913,-4.1425;2.1356,-1.1093,-1.9153;-1.6315,.3955,.8753;.0412,-2.362,-1.9496;2.7329,-.7715,2.9795;4.8938,-3.301,.4767;-3.3692,-2.7858,1.4009;-3.3996,.2197,-1.6514;-5.5832,-2.0078,2.184;-5.5991,1.0036,-.8576;4.7591,-.8966,-.5437;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</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="0.464126"
                        y3="2.129347"
                        z3="1.321228"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.262522"
                        y3="0.083279"
                        z3="1.250078"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.660959"
                        y3="0.636288"
                        z3="-1.495808"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.658207"
                        y3="2.479665"
                        z3="-0.724067"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.052625"
                        y3="-1.813333"
                        z3="-0.620882"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.748481"
                        y3="-0.4177"
                        z3="1.162362"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.447074"
                        y3="-1.233383"
                        z3="0.364358"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.732522"
                        y3="-2.420021"
                        z3="2.043434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.799368"
                        y3="1.127138"
                        z3="-0.490748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.729647"
                        y3="1.602336"
                        z3="-2.565961"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.536531"
                        y3="0.985739"
                        z3="0.851908"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.69279"
                        y3="2.634079"
                        z3="-2.129071"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.483084"
                        y3="0.363692"
                        z3="-0.498599"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.453557"
                        y3="0.962979"
                        z3="-3.904574"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.388766"
                        y3="0.749787"
                        z3="0.276657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.322441"
                        y3="-0.776517"
                        z3="-1.286099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.809404"
                        y3="0.05442"
                        z3="0.260719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.141677"
                        y3="-1.488578"
                        z3="-1.319804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.938204"
                        y3="-1.069896"
                        z3="-0.548256"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.326904"
                        y3="-1.168221"
                        z3="2.170285"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.413188"
                        y3="-2.440564"
                        z3="0.916113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.252277"
                        y3="-1.319931"
                        z3="-0.157465"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.855564"
                        y3="-1.949184"
                        z3="0.916715"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.868897"
                        y3="-0.257456"
                        z3="-0.800251"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.098311"
                        y3="-1.515888"
                        z3="1.352277"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.10594"
                        y3="0.180633"
                        z3="-0.359194"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.717505"
                        y3="-0.452047"
                        z3="0.714247"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.733975"
                        y3="2.03709"
                        z3="-2.554942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.954244"
                        y3="1.405851"
                        z3="1.668695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.501178"
                        y3="1.494699"
                        z3="0.815087"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.976522"
                        y3="3.659323"
                        z3="-2.358849"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.711177"
                        y3="2.430061"
                        z3="-2.572572"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.517368"
                        y3="1.716802"
                        z3="-4.68989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.456188"
                        y3="0.524568"
                        z3="-3.94271"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.184636"
                        y3="0.191326"
                        z3="-4.142491"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.135623"
                        y3="-1.10929"
                        z3="-1.915294"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.631534"
                        y3="0.395514"
                        z3="0.875258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.041199"
                        y3="-2.362023"
                        z3="-1.949629"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.732945"
                        y3="-0.77154"
                        z3="2.979491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.893836"
                        y3="-3.301009"
                        z3="0.476695"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.36917"
                        y3="-2.785824"
                        z3="1.400867"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.399556"
                        y3="0.219707"
                        z3="-1.651376"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.583225"
                        y3="-2.007844"
                        z3="2.183964"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.599078"
                        y3="1.003577"
                        z3="-0.857589"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.759054"
                        y3="-0.89659"
                        z3="-0.543705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.4641,2.1293,1.3212;-7.2625,.0833,1.2501;3.661,.6363,-1.4958;2.6582,2.4797,-.7241;-2.0526,-1.8133,-.6209;3.7485,-.4177,1.1624;4.4471,-1.2334,.3644;3.7325,-2.42,2.0434;2.7994,1.1271,-.4907;3.7296,1.6023,-2.566;3.5365,.9857,.8519;2.6928,2.6341,-2.1291;1.4831,.3637,-.4986;3.4536,.963,-3.9046;.3888,.7498,.2767;1.3224,-.7765,-1.2861;-.8094,.0544,.2607;.1417,-1.4886,-1.3198;-.9382,-1.0699,-.5483;3.3269,-1.1682,2.1703;4.4132,-2.4406,.9161;-3.2523,-1.3199,-.1575;-3.8556,-1.9492,.9167;-3.8689,-.2575,-.8003;-5.0983,-1.5159,1.3523;-5.1059,.1806,-.3592;-5.7175,-.452,.7142;4.734,2.0371,-2.5549;2.9542,1.4059,1.6687;4.5012,1.4947,.8151;2.9765,3.6593,-2.3588;1.7112,2.4301,-2.5726;3.5174,1.7168,-4.6899;2.4562,.5246,-3.9427;4.1846,.1913,-4.1425;2.1356,-1.1093,-1.9153;-1.6315,.3955,.8753;.0412,-2.362,-1.9496;2.7329,-.7715,2.9795;4.8938,-3.301,.4767;-3.3692,-2.7858,1.4009;-3.3996,.2197,-1.6514;-5.5832,-2.0078,2.184;-5.5991,1.0036,-.8576;4.7591,-.8966,-.5437;</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">-2045.04134644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2784.83590882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4829.87725526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8315.58672867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3485.70947341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.10851570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.06716925</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292986</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000125570828</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000125570828</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000251141656</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.080191504221</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.5272 94.6500 94.7861 94.8045 95.1733 95.3376 95.4082 95.5686 95.5951 95.8520 96.0029 96.2808 96.3264 96.5587 96.6117 96.7434 96.8548 97.0166 97.1918 97.4155 97.4423 97.6859 97.8671 97.9686 98.1581 98.2329 98.4889 98.6286 98.6927 98.7958 99.0726 99.3015 99.4441 99.5957 100.0508 100.2650 100.3518 100.5433 100.7134 100.8318 100.9255 101.1360 101.4744 101.6228 102.0012 102.0597 102.1358 102.2392 102.5550 102.6959 102.7700 102.9427 103.0644 103.3449 103.3557 103.5136 103.7615 103.9316 104.0401 104.0919 104.2911 104.4661 104.6666 104.7363 104.9462 104.9927 105.1960 105.3364 105.5087 105.8150 106.0634 106.2532 106.3027 106.3586 106.4686 106.7021 106.7403 106.7902 107.2583 107.3267 107.5057 107.8270 108.1736 108.3020 108.3619 108.5280 108.7114 108.9238 109.1124 109.4096 109.6961 109.8457 109.9361 110.0920 110.2538 110.3195 110.4535 110.8809 110.9847 111.1254 111.3890 111.5097 111.5602 111.8187 112.2565 112.2636 112.5099 112.6343 112.8598 112.9614 113.0619 113.2642 113.4825 113.5706 114.0316 114.0939 114.1694 114.3461 114.6058 114.6977 115.1256 115.2328 115.3690 115.5746 115.6690 116.0714 116.1573 116.4242 116.5600 116.6298 116.7589 116.9614 117.0956 117.2771 117.3534 117.7242 117.8251 117.9010 117.9497 118.1298 118.3617 118.5840 118.6607 118.8820 119.3032 119.3960 119.5449 119.7425 120.3642 120.8939 120.9758 121.0228 121.4580 121.8258 122.0969 122.3800 122.7195 122.7221 123.0420 123.3428 123.4833 123.7232 123.9200 124.2963 124.6018 124.7512 125.1198 125.2331 125.6420 125.8433 125.9882 126.3695 126.6853 126.8363 127.2795 127.7418 127.8789 128.0347 128.0719 128.3403 128.5290 128.6684 128.8136 129.0030 129.0988 129.3636 129.4265 129.5717 129.7822 130.0162 130.1672 130.3458 130.4607 130.7434 131.0370 131.2127 131.3914 131.4695 131.8625 132.0230 132.2745 132.5648 132.6964 133.1046 133.3159 133.3896 133.9812 134.2231 134.5078 134.9359 135.2889 135.4250 135.8415 135.9873 136.1669 136.3500 136.4222 137.1496 137.3028 137.5301 137.9328 138.1118 138.2656 138.4448 139.1627 139.2788 140.0184 140.2276 140.3528 140.6419 140.7401 141.0359 141.1603 141.5623 141.8129 142.1778 142.5947 142.6506 142.9964 143.1431 143.6153 144.2165 144.2270 144.7438 144.7598 144.9349 145.2662 145.4138 145.4408 145.7202 145.8408 146.0708 146.2783 146.7357 146.9507 147.2255 148.0022 148.2349 148.3949 148.7135 149.1272 149.5406 150.1235 150.3273 150.8783 151.0381 151.1538 151.3158 151.5172 152.3257 152.5357 152.7211 153.1032 153.2601 153.4581 153.7536 154.0052 154.1424 154.5991 154.6447 154.8498 155.0440 155.1145 155.5931 156.2430 156.6053 156.9270 157.6025 158.1733 158.3148 159.1454 159.5892 160.3935 161.1993 161.7494 162.6269 163.5949 164.2642 164.5701 166.1510 166.8190 166.9168 168.3065 168.4067 169.3303 169.7316 171.1666 171.9299 172.2348 173.6719 174.8955 178.2346 181.2859 183.0339 183.4314 184.2252 185.2443 186.4870 187.2413 188.2237 188.4597 190.4980 191.8738 193.4664 193.7770 194.6283 198.3116 198.4954 200.0345 201.6897 204.0516 205.5574 219.9216 220.3452 221.2028 221.7821 221.8095 222.1367 225.6165 225.6509 227.6425 228.1233 292.9036 293.2698 295.7734 297.1916 310.5977 310.9965 612.6936 612.9714 624.0015 625.5296 626.0867 628.1771 629.9769 631.1872 632.1565 632.9135 633.2860 634.2810 635.5151 636.5371 638.4774 643.7996 644.7043 651.0062 651.7839 712.3473 714.2531 875.8070 889.0121 900.0055 1211.6757 1212.8039 1214.2313</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.027337 -0.043502 -0.429729 -0.301648 -0.276794 0.080278 -0.056233 -0.272328 0.571029 0.077824 -0.163383 0.027146 -0.168540 -0.259343 -0.062292 -0.122419 -0.122565 -0.230227 0.261983 0.172622 0.179755 0.215497 -0.187681 -0.168938 -0.093030 -0.101133 0.058262 0.091754 0.141043 0.153390 0.121371 0.088850 0.112114 0.085333 0.096123 0.143779 0.135695 0.141953 0.179666 0.189643 0.132831 0.136152 0.132231 0.131894 0.228901</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0273 17.0435 8.4297 8.3016 8.2768 6.9197 7.0562 7.2723 5.4290 5.9222 6.1634 5.9729 6.1685 6.2593 6.0623 6.1224 6.1226 6.2302 5.7380 5.8274 5.8202 5.7845 6.1877 6.1689 6.0930 6.1011 5.9417 0.9082 0.8590 0.8466 0.8786 0.9111 0.8879 0.9147 0.9039 0.8562 0.8643 0.8580 0.8203 0.8104 0.8672 0.8638 0.8678 0.8681 0.7711</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 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="45">-0.0273 -0.0435 -0.4297 -0.3016 -0.2768 0.0803 -0.0562 -0.2723 0.5710 0.0778 -0.1634 0.0271 -0.1685 -0.2593 -0.0623 -0.1224 -0.1226 -0.2302 0.2620 0.1726 0.1798 0.2155 -0.1877 -0.1689 -0.0930 -0.1011 0.0583 0.0918 0.1410 0.1534 0.1214 0.0889 0.1121 0.0853 0.0961 0.1438 0.1357 0.1420 0.1797 0.1896 0.1328 0.1362 0.1322 0.1319 0.2289</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.3115 1.2604 1.9051 2.0590 2.1405 3.3907 3.4587 3.0657 3.8593 3.9376 3.8143 3.9270 3.3976 3.9551 4.1764 3.8461 3.9068 4.1400 3.9108 3.9885 3.9626 3.7834 4.0477 4.0049 3.9674 3.9770 3.9934 1.0064 1.0320 1.0128 0.9967 1.0064 1.0092 1.0034 1.0060 1.0138 1.0251 1.0134 0.9865 0.9785 1.0096 1.0019 1.0083 1.0093 1.0157</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.3115 1.2604 1.9051 2.0590 2.1405 3.3907 3.4587 3.0657 3.8593 3.9376 3.8143 3.9270 3.3976 3.9551 4.1764 3.8461 3.9068 4.1400 3.9108 3.9885 3.9626 3.7834 4.0477 4.0049 3.9674 3.9770 3.9934 1.0064 1.0320 1.0128 0.9967 1.0064 1.0092 1.0034 1.0060 1.0138 1.0251 1.0134 0.9865 0.9785 1.0096 1.0019 1.0083 1.0093 1.0157</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="50">-0.1006 1.1919 1.0683 0.8551 0.9214 1.0817 0.9575 1.0819 0.8654 1.0108 0.8476 1.3978 1.3720 0.9153 1.4688 1.4900 0.8464 0.9258 0.9579 0.9667 0.9987 0.9965 0.9937 0.9723 0.9960 1.3607 1.1673 0.9832 0.9830 0.9894 1.4435 0.1118 1.5422 0.9807 1.3471 0.9403 1.3906 0.9688 0.9458 0.9419 1.4282 1.3861 1.4251 0.9712 1.4376 0.9666 1.3982 0.9660 1.3947 0.9643</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 12 0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 14 17 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025897255</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.067243699297</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.90122 -23.89082 6.01040 -1.19877 0.62156 -0.57721 -19.19840 18.61410 -0.58430</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.06625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.41919</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
