<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">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 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="43">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 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="0.925445"
                        y3="0.366517"
                        z3="-1.350793"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.038993"
                        y3="1.029862"
                        z3="0.077772"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.627661"
                        y3="-1.567867"
                        z3="1.21775"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.058354"
                        y3="-0.088765"
                        z3="2.441938"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.581559"
                        y3="-0.292627"
                        z3="-1.137195"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.610621"
                        y3="-3.225286"
                        z3="0.043284"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.414534"
                        y3="-3.688359"
                        z3="-0.361012"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.149526"
                        y3="-1.769278"
                        z3="0.796587"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.50617"
                        y3="-2.096341"
                        z3="0.740026"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.471478"
                        y3="-2.824769"
                        z3="0.060495"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.46678"
                        y3="-0.677331"
                        z3="1.515114"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.85207"
                        y3="-0.265599"
                        z3="1.115483"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.913281"
                        y3="-3.070185"
                        z3="-0.222993"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.828002"
                        y3="-3.882372"
                        z3="-0.355982"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.799746"
                        y3="-0.172464"
                        z3="1.222347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.726025"
                        y3="0.419694"
                        z3="-0.175501"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.155744"
                        y3="0.226992"
                        z3="-0.14765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.86536"
                        y3="-0.301728"
                        z3="2.066528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.842822"
                        y3="1.895972"
                        z3="-0.297274"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.438685"
                        y3="0.637624"
                        z3="-0.473811"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.158143"
                        y3="0.08184"
                        z3="1.760422"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.43411"
                        y3="0.54679"
                        z3="0.483995"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.713274"
                        y3="2.472815"
                        z3="-1.56017"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.081925"
                        y3="2.71593"
                        z3="0.804025"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.820282"
                        y3="3.842487"
                        z3="-1.716481"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.194925"
                        y3="4.08741"
                        z3="0.64536"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.063323"
                        y3="4.651677"
                        z3="-0.614189"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.030372"
                        y3="-4.076232"
                        z3="-0.621154"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.305059"
                        y3="-2.371901"
                        z3="-0.962582"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.531824"
                        y3="-2.980078"
                        z3="0.66919"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.397774"
                        y3="-4.221982"
                        z3="0.507491"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.445529"
                        y3="-3.210877"
                        z3="-0.950471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.547918"
                        y3="-4.74125"
                        z3="-0.957002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.80028"
                        y3="-0.003327"
                        z3="1.628545"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.085265"
                        y3="0.312537"
                        z3="1.890729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.635137"
                        y3="-0.651131"
                        z3="3.064403"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.654272"
                        y3="1.025525"
                        z3="-1.459106"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.940043"
                        y3="0.02858"
                        z3="2.50446"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.525993"
                        y3="1.837678"
                        z3="-2.415256"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.178704"
                        y3="2.300456"
                        z3="1.798478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.713826"
                        y3="4.282877"
                        z3="-2.69872"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.380975"
                        y3="4.71524"
                        z3="1.506118"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.147189"
                        y3="5.723373"
                        z3="-0.737469"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:.9254,.3665,-1.3508;6.039,1.0299,.0778;-2.6277,-1.5679,1.2178;-.0584,-.0888,2.4419;-2.5816,-.2926,-1.1372;-1.6106,-3.2253,.0433;-.4145,-3.6884,-.361;-.1495,-1.7693,.7966;-1.5062,-2.0963,.74;.4715,-2.8248,.0605;.4668,-.6773,1.5151;1.8521,-.2656,1.1155;1.9133,-3.0702,-.223;-2.828,-3.8824,-.356;-2.7997,-.1725,1.2223;-2.726,.4197,-.1755;2.1557,.227,-.1477;2.8654,-.3017,2.0665;-2.8428,1.896,-.2973;3.4387,.6376,-.4738;4.1581,.0818,1.7604;4.4341,.5468,.484;-2.7133,2.4728,-1.5602;-3.0819,2.7159,.804;-2.8203,3.8425,-1.7165;-3.1949,4.0874,.6454;-3.0633,4.6517,-.6142;2.0304,-4.0762,-.6212;2.3051,-2.3719,-.9626;2.5318,-2.9801,.6692;-3.3978,-4.222,.5075;-3.4455,-3.2109,-.9505;-2.5479,-4.7412,-.957;-3.8003,-.0033,1.6285;-2.0853,.3125,1.8907;2.6351,-.6511,3.0644;3.6543,1.0255,-1.4591;4.94,.0286,2.5045;-2.526,1.8377,-2.4153;-3.1787,2.3005,1.7985;-2.7138,4.2829,-2.6987;-3.381,4.7152,1.5061;-3.1472,5.7234,-.7375;</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">1503</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774.5797510293 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.414e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 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="0.92544478"
                                 y3="0.36651746"
                                 z3="-1.35079264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.03899288"
                                 y3="1.02986207"
                                 z3="0.07777232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.62766133"
                                 y3="-1.56786702"
                                 z3="1.21774959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.05835422"
                                 y3="-0.0887653"
                                 z3="2.44193824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.5815591"
                                 y3="-0.29262689"
                                 z3="-1.1371953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.61062117"
                                 y3="-3.22528579"
                                 z3="0.04328352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.41453433"
                                 y3="-3.68835931"
                                 z3="-0.36101175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.14952579"
                                 y3="-1.7692777"
                                 z3="0.79658692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.50616973"
                                 y3="-2.09634081"
                                 z3="0.74002567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.4714783"
                                 y3="-2.82476922"
                                 z3="0.06049475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.46677973"
                                 y3="-0.67733095"
                                 z3="1.51511439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.85206992"
                                 y3="-0.265599"
                                 z3="1.11548304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.9132808"
                                 y3="-3.07018473"
                                 z3="-0.22299304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.82800195"
                                 y3="-3.88237247"
                                 z3="-0.3559817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.79974582"
                                 y3="-0.17246435"
                                 z3="1.22234702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.7260254"
                                 y3="0.41969378"
                                 z3="-0.1755005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.15574363"
                                 y3="0.22699241"
                                 z3="-0.14764981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.86535984"
                                 y3="-0.30172761"
                                 z3="2.0665275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.8428223"
                                 y3="1.89597164"
                                 z3="-0.29727398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.43868503"
                                 y3="0.63762394"
                                 z3="-0.47381072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.15814333"
                                 y3="0.08184032"
                                 z3="1.76042151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.43411016"
                                 y3="0.54678985"
                                 z3="0.48399527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.71327446"
                                 y3="2.4728155"
                                 z3="-1.56016967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.08192459"
                                 y3="2.71593008"
                                 z3="0.80402519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.82028178"
                                 y3="3.84248661"
                                 z3="-1.71648093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.1949247"
                                 y3="4.08740984"
                                 z3="0.64535982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.06332312"
                                 y3="4.65167658"
                                 z3="-0.61418949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.03037154"
                                 y3="-4.07623233"
                                 z3="-0.62115402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.30505877"
                                 y3="-2.37190056"
                                 z3="-0.96258163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.53182357"
                                 y3="-2.98007844"
                                 z3="0.66918987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.39777431"
                                 y3="-4.22198229"
                                 z3="0.50749111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.44552945"
                                 y3="-3.21087659"
                                 z3="-0.95047115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.54791781"
                                 y3="-4.74124989"
                                 z3="-0.95700241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.80028006"
                                 y3="-0.00332651"
                                 z3="1.62854492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.08526529"
                                 y3="0.31253719"
                                 z3="1.89072899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.63513742"
                                 y3="-0.65113058"
                                 z3="3.06440278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.6542723"
                                 y3="1.02552475"
                                 z3="-1.4591065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.94004285"
                                 y3="0.02858033"
                                 z3="2.50445999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.52599267"
                                 y3="1.83767797"
                                 z3="-2.41525639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.17870437"
                                 y3="2.30045585"
                                 z3="1.79847834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.71382604"
                                 y3="4.28287686"
                                 z3="-2.69872037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.38097517"
                                 y3="4.71523986"
                                 z3="1.50611827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.14718879"
                                 y3="5.72337271"
                                 z3="-0.73746859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H16Cl2N2O3">
                           <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">387.1315999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:.9254,.3665,-1.3508;6.039,1.0299,.0778;-2.6277,-1.5679,1.2177;-.0584,-.0888,2.4419;-2.5816,-.2926,-1.1372;-1.6106,-3.2253,.0433;-.4145,-3.6884,-.361;-.1495,-1.7693,.7966;-1.5062,-2.0963,.74;.4715,-2.8248,.0605;.4668,-.6773,1.5151;1.8521,-.2656,1.1155;1.9133,-3.0702,-.223;-2.828,-3.8824,-.356;-2.7997,-.1725,1.2223;-2.726,.4197,-.1755;2.1557,.227,-.1476;2.8654,-.3017,2.0665;-2.8428,1.896,-.2973;3.4387,.6376,-.4738;4.1581,.0818,1.7604;4.4341,.5468,.484;-2.7133,2.4728,-1.5602;-3.0819,2.7159,.804;-2.8203,3.8425,-1.7165;-3.1949,4.0874,.6454;-3.0633,4.6517,-.6142;2.0304,-4.0762,-.6212;2.3051,-2.3719,-.9626;2.5318,-2.9801,.6692;-3.3978,-4.222,.5075;-3.4455,-3.2109,-.9505;-2.5479,-4.7412,-.957;-3.8003,-.0033,1.6285;-2.0853,.3125,1.8907;2.6351,-.6511,3.0644;3.6543,1.0255,-1.4591;4.94,.0286,2.5045;-2.526,1.8377,-2.4153;-3.1787,2.3005,1.7985;-2.7138,4.2829,-2.6987;-3.381,4.7152,1.5061;-3.1472,5.7234,-.7375;</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="0.925445"
                        y3="0.366517"
                        z3="-1.350793"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.038993"
                        y3="1.029862"
                        z3="0.077772"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.627661"
                        y3="-1.567867"
                        z3="1.21775"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.058354"
                        y3="-0.088765"
                        z3="2.441938"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.581559"
                        y3="-0.292627"
                        z3="-1.137195"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.610621"
                        y3="-3.225286"
                        z3="0.043284"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.414534"
                        y3="-3.688359"
                        z3="-0.361012"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.149526"
                        y3="-1.769278"
                        z3="0.796587"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.50617"
                        y3="-2.096341"
                        z3="0.740026"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.471478"
                        y3="-2.824769"
                        z3="0.060495"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.46678"
                        y3="-0.677331"
                        z3="1.515114"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.85207"
                        y3="-0.265599"
                        z3="1.115483"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.913281"
                        y3="-3.070185"
                        z3="-0.222993"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.828002"
                        y3="-3.882372"
                        z3="-0.355982"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.799746"
                        y3="-0.172464"
                        z3="1.222347"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.726025"
                        y3="0.419694"
                        z3="-0.175501"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.155744"
                        y3="0.226992"
                        z3="-0.14765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.86536"
                        y3="-0.301728"
                        z3="2.066528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.842822"
                        y3="1.895972"
                        z3="-0.297274"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.438685"
                        y3="0.637624"
                        z3="-0.473811"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.158143"
                        y3="0.08184"
                        z3="1.760422"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.43411"
                        y3="0.54679"
                        z3="0.483995"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.713274"
                        y3="2.472815"
                        z3="-1.56017"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.081925"
                        y3="2.71593"
                        z3="0.804025"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.820282"
                        y3="3.842487"
                        z3="-1.716481"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.194925"
                        y3="4.08741"
                        z3="0.64536"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.063323"
                        y3="4.651677"
                        z3="-0.614189"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.030372"
                        y3="-4.076232"
                        z3="-0.621154"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.305059"
                        y3="-2.371901"
                        z3="-0.962582"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.531824"
                        y3="-2.980078"
                        z3="0.66919"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.397774"
                        y3="-4.221982"
                        z3="0.507491"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.445529"
                        y3="-3.210877"
                        z3="-0.950471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.547918"
                        y3="-4.74125"
                        z3="-0.957002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.80028"
                        y3="-0.003327"
                        z3="1.628545"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.085265"
                        y3="0.312537"
                        z3="1.890729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.635137"
                        y3="-0.651131"
                        z3="3.064403"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.654272"
                        y3="1.025525"
                        z3="-1.459106"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.940043"
                        y3="0.02858"
                        z3="2.50446"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.525993"
                        y3="1.837678"
                        z3="-2.415256"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.178704"
                        y3="2.300456"
                        z3="1.798478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.713826"
                        y3="4.282877"
                        z3="-2.69872"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.380975"
                        y3="4.71524"
                        z3="1.506118"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.147189"
                        y3="5.723373"
                        z3="-0.737469"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:.9254,.3665,-1.3508;6.039,1.0299,.0778;-2.6277,-1.5679,1.2178;-.0584,-.0888,2.4419;-2.5816,-.2926,-1.1372;-1.6106,-3.2253,.0433;-.4145,-3.6884,-.361;-.1495,-1.7693,.7966;-1.5062,-2.0963,.74;.4715,-2.8248,.0605;.4668,-.6773,1.5151;1.8521,-.2656,1.1155;1.9133,-3.0702,-.223;-2.828,-3.8824,-.356;-2.7997,-.1725,1.2223;-2.726,.4197,-.1755;2.1557,.227,-.1477;2.8654,-.3017,2.0665;-2.8428,1.896,-.2973;3.4387,.6376,-.4738;4.1581,.0818,1.7604;4.4341,.5468,.484;-2.7133,2.4728,-1.5602;-3.0819,2.7159,.804;-2.8203,3.8425,-1.7165;-3.1949,4.0874,.6454;-3.0633,4.6517,-.6142;2.0304,-4.0762,-.6212;2.3051,-2.3719,-.9626;2.5318,-2.9801,.6692;-3.3978,-4.222,.5075;-3.4455,-3.2109,-.9505;-2.5479,-4.7412,-.957;-3.8003,-.0033,1.6285;-2.0853,.3125,1.8907;2.6351,-.6511,3.0644;3.6543,1.0255,-1.4591;4.94,.0286,2.5045;-2.526,1.8377,-2.4153;-3.1787,2.3005,1.7985;-2.7138,4.2829,-2.6987;-3.381,4.7152,1.5061;-3.1472,5.7234,-.7375;</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">-2027.42660235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2774.57975103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4802.00635338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8296.55165255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3494.54529917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4048.99190124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2021.56529889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00289939</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000022010113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000022010113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000044020227</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.647117879337</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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98.1214 98.4206 98.6474 98.6683 98.8484 99.0244 99.1455 99.3053 99.3617 99.5136 99.6055 99.7284 99.9900 100.2448 100.3709 100.4141 100.6427 100.9735 101.2264 101.3701 101.5394 101.7373 101.7918 102.1383 102.1840 102.4614 102.5318 102.8351 103.2505 103.3606 103.4809 103.9054 103.9764 104.2669 104.4210 104.5558 104.8315 105.0222 105.2481 105.2872 105.4898 105.6770 105.7409 105.9219 106.0717 106.1558 106.2783 106.4305 106.5527 106.7251 106.8613 106.9534 106.9789 107.1767 107.3380 107.5682 107.7415 107.8290 107.9350 108.1302 108.5328 108.6652 108.7665 109.0771 109.2397 109.5122 109.5768 109.6981 109.7308 110.0852 110.3816 110.6613 110.8035 110.8485 110.9539 111.2565 111.3297 111.4849 111.4945 111.9524 112.1871 112.2935 112.7953 112.9841 113.0385 113.2620 113.4382 113.7544 113.9160 113.9932 114.1714 114.2742 114.4058 114.6352 114.7126 114.9150 115.0901 115.2567 115.7459 115.7809 116.1181 116.1964 116.4722 116.6645 116.6937 116.9092 116.9480 117.2169 117.6705 117.7199 117.8682 118.2040 118.3777 118.5798 118.7103 118.7455 118.8025 119.0564 119.0997 119.2486 119.5060 119.8540 119.9941 120.0903 120.1977 120.3960 120.5406 120.7933 120.9125 121.1158 121.4031 121.6137 121.6892 121.9649 122.1626 122.3117 122.5001 122.8001 123.2611 123.3275 123.6822 124.1923 124.7342 125.2224 125.3810 125.5370 125.9248 126.2263 126.4093 126.6508 127.4739 127.7514 128.2272 128.6020 128.8336 128.8966 129.0098 129.1190 129.6048 130.2045 130.3333 130.3782 130.6377 130.7461 131.1333 131.5007 131.6651 131.7045 131.9418 132.2191 132.6177 132.8441 132.9635 133.0339 133.1484 133.4652 133.6532 133.9750 134.3849 134.6019 134.7907 135.0260 135.2751 135.4461 135.6203 135.7753 136.1302 136.2776 136.4875 136.8847 137.0722 137.8579 138.2261 138.6417 138.7863 138.9342 139.1827 139.7890 140.5595 141.1040 141.2063 141.4349 141.7490 141.9866 142.1305 142.4405 142.6513 142.8016 143.2083 143.2718 143.8625 144.0105 144.2049 144.2833 144.4000 144.6723 145.0121 145.4119 145.5430 145.6833 145.8439 146.4234 146.5742 146.9753 147.0456 147.3419 147.8763 147.9320 148.0268 148.3137 148.4902 148.7616 149.0993 149.1946 149.9287 150.1589 150.2404 150.4211 150.6620 150.9211 151.3508 151.9036 152.0198 152.3008 152.5429 153.6226 153.8293 154.0529 154.5758 154.9489 155.2045 155.5273 156.0744 156.1675 156.7486 157.1704 157.4345 157.5788 157.9381 158.3712 158.7168 158.8367 159.3933 159.6097 159.6995 160.0834 160.1949 161.2028 161.4050 163.6126 164.0745 164.5919 166.3311 167.1713 168.0926 170.7986 171.1886 171.4410 171.7106 172.5340 173.5242 173.8873 174.5344 176.7607 177.2857 178.7724 180.3246 181.2448 181.5295 183.2489 183.5082 184.4763 186.4283 186.9500 189.4006 189.9340 190.0292 190.4782 194.4273 196.3541 196.7656 196.8261 197.7713 199.2826 203.0861 205.4098 221.4887 222.8364 223.3432 223.5401 224.8635 225.2999 227.2809 228.2966 229.3114 230.8904 294.8204 297.1548 297.3468 300.7423 312.4288 313.8840 612.6756 619.5140 622.8127 629.3562 631.0632 631.7856 633.2917 633.8822 634.9472 635.1257 636.7829 637.1183 639.2932 640.1974 641.2235 643.7935 648.1000 649.0507 652.5241 658.9846 713.1964 718.9768 883.6327 901.2658 1200.4588 1201.8077 1214.6809</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">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 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="43">-0.049825 -0.063791 -0.311833 -0.374429 -0.337127 0.116566 -0.290593 -0.226213 0.265673 0.111070 0.321770 0.104572 -0.274781 -0.173391 -0.036796 0.318636 -0.058585 -0.130863 -0.023720 -0.131766 -0.144133 0.094028 -0.128478 -0.146984 -0.122589 -0.140051 -0.094488 0.110105 0.102043 0.096211 0.107495 0.114223 0.113423 0.130705 0.144003 0.123365 0.117125 0.124900 0.135918 0.117379 0.130541 0.129179 0.131506</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">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 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="43">17.0498 17.0638 8.3118 8.3744 8.3371 6.8834 7.2906 6.2262 5.7343 5.8889 5.6782 5.8954 6.2748 6.1734 6.0368 5.6814 6.0586 6.1309 6.0237 6.1318 6.1441 5.9060 6.1285 6.1470 6.1226 6.1401 6.0945 0.8899 0.8980 0.9038 0.8925 0.8858 0.8866 0.8693 0.8560 0.8766 0.8829 0.8751 0.8641 0.8826 0.8695 0.8708 0.8685</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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 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="43">-0.0498 -0.0638 -0.3118 -0.3744 -0.3371 0.1166 -0.2906 -0.2262 0.2657 0.1111 0.3218 0.1046 -0.2748 -0.1734 -0.0368 0.3186 -0.0586 -0.1309 -0.0237 -0.1318 -0.1441 0.0940 -0.1285 -0.1470 -0.1226 -0.1401 -0.0945 0.1101 0.1020 0.0962 0.1075 0.1142 0.1134 0.1307 0.1440 0.1234 0.1171 0.1249 0.1359 0.1174 0.1305 0.1292 0.1315</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2699 1.2411 2.1355 2.0966 2.1200 3.3203 2.9304 3.3958 4.1054 3.9307 3.9175 3.4031 3.9744 3.8991 3.8455 3.7902 4.0037 3.9832 3.6774 4.0512 4.0049 3.9395 4.0066 3.9860 3.9564 4.0053 3.9551 1.0208 0.9938 0.9919 0.9891 0.9993 1.0130 0.9948 1.0100 1.0170 1.0228 1.0114 1.0277 1.0141 1.0017 1.0027 0.9979</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2699 1.2411 2.1355 2.0966 2.1200 3.3203 2.9304 3.3958 4.1054 3.9307 3.9175 3.4031 3.9744 3.8991 3.8455 3.7902 4.0037 3.9832 3.6774 4.0512 4.0049 3.9395 4.0066 3.9860 3.9564 4.0053 3.9551 1.0208 0.9938 0.9919 0.9891 0.9993 1.0130 0.9948 1.0100 1.0170 1.0228 1.0114 1.0277 1.0141 1.0017 1.0027 0.9979</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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="47">1.1056 1.0230 1.1206 0.9535 1.9974 1.9827 0.9931 1.3908 0.9096 0.1020 1.7484 1.3528 1.1924 0.9622 -0.1035 0.9266 0.9453 1.2365 1.3749 0.9958 0.9773 0.9895 0.9768 0.9770 0.9810 0.8939 0.9591 1.0095 0.9545 1.4332 1.4554 0.9789 1.3777 1.3564 1.3996 0.9610 1.3932 0.9711 1.4763 0.9511 1.4794 0.9570 1.4129 0.9765 1.4336 0.9727 0.9712</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 1 21 2 8 2 14 3 10 4 15 5 6 5 8 5 13 6 8 6 9 7 8 7 9 7 10 7 11 9 12 10 11 11 16 11 17 12 27 12 28 12 29 13 30 13 31 13 32 14 15 14 33 14 34 15 18 16 19 17 20 17 35 18 22 18 23 19 21 19 36 20 21 20 37 22 24 22 38 23 25 23 39 24 26 24 40 25 26 25 41 26 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025420765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2027.452023115504</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.35925 21.57895 -0.78030 -3.77657 4.59430 0.81773 2.45608 -2.20037 0.25571</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15886</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.94558</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
