<?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="1.92579"
                        y3="-0.591946"
                        z3="-2.879407"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.366612"
                        y3="3.744916"
                        z3="0.213123"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.503103"
                        y3="-0.882075"
                        z3="0.446323"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.233538"
                        y3="-2.81022"
                        z3="-0.740089"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.211803"
                        y3="1.355614"
                        z3="-2.181184"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.874102"
                        y3="-3.077464"
                        z3="1.100785"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.246461"
                        y3="-4.262473"
                        z3="1.192829"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.141001"
                        y3="-2.734674"
                        z3="0.297987"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.081614"
                        y3="-2.136396"
                        z3="0.587624"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.044277"
                        y3="-4.086273"
                        z3="0.697471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.334244"
                        y3="-2.140704"
                        z3="-0.267371"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.48456"
                        y3="-0.652453"
                        z3="-0.200057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.925847"
                        y3="-5.20863"
                        z3="0.634155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.216224"
                        y3="-2.920473"
                        z3="1.608332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.865513"
                        y3="-0.476788"
                        z3="-0.875066"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.587348"
                        y3="0.998224"
                        z3="-1.086168"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.842782"
                        y3="0.113736"
                        z3="-1.304952"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.375632"
                        y3="-0.014642"
                        z3="1.032709"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.811116"
                        y3="1.974468"
                        z3="0.005667"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.099258"
                        y3="1.470756"
                        z3="-1.192124"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.645592"
                        y3="1.334105"
                        z3="1.177297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.013356"
                        y3="2.061621"
                        z3="0.0575"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.651733"
                        y3="1.7159"
                        z3="1.08926"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.188249"
                        y3="3.220422"
                        z3="-0.093097"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.857115"
                        y3="2.68692"
                        z3="2.057309"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.378295"
                        y3="4.179136"
                        z3="0.885913"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.214277"
                        y3="3.913404"
                        z3="1.963401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.163806"
                        y3="-5.473965"
                        z3="-0.396272"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.864985"
                        y3="-4.954548"
                        z3="1.126235"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.512134"
                        y3="-6.089167"
                        z3="1.123516"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.71071"
                        y3="-3.886617"
                        z3="1.569276"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.205187"
                        y3="-2.566203"
                        z3="2.63865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.775648"
                        y3="-2.218709"
                        z3="0.994855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.307273"
                        y3="-1.04008"
                        z3="-1.626013"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.932878"
                        y3="-0.663918"
                        z3="-1.040762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.099561"
                        y3="-0.590458"
                        z3="1.907081"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.364628"
                        y3="2.053258"
                        z3="-2.06377"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.569253"
                        y3="1.805801"
                        z3="2.14707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.173937"
                        y3="0.773691"
                        z3="1.180642"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.546519"
                        y3="3.43658"
                        z3="-0.936679"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.519806"
                        y3="2.483144"
                        z3="2.888096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.879323"
                        y3="5.135988"
                        z3="0.807217"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.367756"
                        y3="4.664142"
                        z3="2.728011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" 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:1.9258,-.5919,-2.8794;2.3666,3.7449,.2131;-1.5031,-.8821,.4463;2.2335,-2.8102,-.7401;-1.2118,1.3556,-2.1812;-1.8741,-3.0775,1.1008;-1.2465,-4.2625,1.1928;.141,-2.7347,.298;-1.0816,-2.1364,.5876;-.0443,-4.0863,.6975;1.3342,-2.1407,-.2674;1.4846,-.6525,-.2001;.9258,-5.2086,.6342;-3.2162,-2.9205,1.6083;-1.8655,-.4768,-.8751;-1.5873,.9982,-1.0862;1.8428,.1137,-1.305;1.3756,-.0146,1.0327;-1.8111,1.9745,.0057;2.0993,1.4708,-1.1921;1.6456,1.3341,1.1773;2.0134,2.0616,.0575;-2.6517,1.7159,1.0893;-1.1882,3.2204,-.0931;-2.8571,2.6869,2.0573;-1.3783,4.1791,.8859;-2.2143,3.9134,1.9634;1.1638,-5.474,-.3963;1.865,-4.9545,1.1262;.5121,-6.0892,1.1235;-3.7107,-3.8866,1.5693;-3.2052,-2.5662,2.6387;-3.7756,-2.2187,.9949;-1.3073,-1.0401,-1.626;-2.9329,-.6639,-1.0408;1.0996,-.5905,1.9071;2.3646,2.0533,-2.0638;1.5693,1.8058,2.1471;-3.1739,.7737,1.1806;-.5465,3.4366,-.9367;-3.5198,2.4831,2.8881;-.8793,5.136,.8072;-2.3678,4.6641,2.728;</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">2857.0328266866 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">5.993e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 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="1.9257899"
                                 y3="-0.59194566"
                                 z3="-2.87940662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.36661233"
                                 y3="3.74491596"
                                 z3="0.21312317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.50310289"
                                 y3="-0.88207459"
                                 z3="0.44632348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.23353774"
                                 y3="-2.81021971"
                                 z3="-0.74008916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.2118032"
                                 y3="1.35561396"
                                 z3="-2.18118355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.87410161"
                                 y3="-3.07746397"
                                 z3="1.10078483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.24646117"
                                 y3="-4.2624731"
                                 z3="1.19282877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.14100105"
                                 y3="-2.73467382"
                                 z3="0.29798671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.08161414"
                                 y3="-2.13639585"
                                 z3="0.58762443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.04427717"
                                 y3="-4.0862734"
                                 z3="0.69747124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.33424425"
                                 y3="-2.14070402"
                                 z3="-0.26737106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.48456031"
                                 y3="-0.65245299"
                                 z3="-0.20005712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.92584655"
                                 y3="-5.20863016"
                                 z3="0.63415505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.21622416"
                                 y3="-2.92047329"
                                 z3="1.60833155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.8655135"
                                 y3="-0.47678786"
                                 z3="-0.87506584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.58734769"
                                 y3="0.99822423"
                                 z3="-1.08616823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.84278195"
                                 y3="0.11373646"
                                 z3="-1.30495156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.37563192"
                                 y3="-0.01464168"
                                 z3="1.03270916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.81111633"
                                 y3="1.97446826"
                                 z3="0.00566659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.09925825"
                                 y3="1.47075624"
                                 z3="-1.1921238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.6455918"
                                 y3="1.33410454"
                                 z3="1.17729732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.01335554"
                                 y3="2.06162052"
                                 z3="0.05750043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.65173271"
                                 y3="1.71590044"
                                 z3="1.08925973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.18824911"
                                 y3="3.22042202"
                                 z3="-0.09309733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.85711537"
                                 y3="2.68692032"
                                 z3="2.05730895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.37829523"
                                 y3="4.17913632"
                                 z3="0.88591315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.21427683"
                                 y3="3.91340352"
                                 z3="1.96340099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.16380623"
                                 y3="-5.47396478"
                                 z3="-0.39627182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.86498549"
                                 y3="-4.95454836"
                                 z3="1.12623487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.51213404"
                                 y3="-6.0891669"
                                 z3="1.12351574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.71071008"
                                 y3="-3.88661667"
                                 z3="1.569276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.20518706"
                                 y3="-2.56620275"
                                 z3="2.63864962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.77564772"
                                 y3="-2.21870948"
                                 z3="0.99485534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.30727254"
                                 y3="-1.04007951"
                                 z3="-1.62601291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.93287755"
                                 y3="-0.66391831"
                                 z3="-1.04076155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.09956146"
                                 y3="-0.59045808"
                                 z3="1.90708123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.36462832"
                                 y3="2.05325813"
                                 z3="-2.06377032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.56925278"
                                 y3="1.80580059"
                                 z3="2.14706996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.17393731"
                                 y3="0.77369135"
                                 z3="1.18064222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.54651899"
                                 y3="3.43658043"
                                 z3="-0.93667923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.51980587"
                                 y3="2.4831437"
                                 z3="2.88809572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.87932265"
                                 y3="5.13598793"
                                 z3="0.80721726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.36775625"
                                 y3="4.66414225"
                                 z3="2.72801056">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" 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:1.9258,-.5919,-2.8794;2.3666,3.7449,.2131;-1.5031,-.8821,.4463;2.2335,-2.8102,-.7401;-1.2118,1.3556,-2.1812;-1.8741,-3.0775,1.1008;-1.2465,-4.2625,1.1928;.141,-2.7347,.298;-1.0816,-2.1364,.5876;-.0443,-4.0863,.6975;1.3342,-2.1407,-.2674;1.4846,-.6525,-.2001;.9258,-5.2086,.6342;-3.2162,-2.9205,1.6083;-1.8655,-.4768,-.8751;-1.5873,.9982,-1.0862;1.8428,.1137,-1.305;1.3756,-.0146,1.0327;-1.8111,1.9745,.0057;2.0993,1.4708,-1.1921;1.6456,1.3341,1.1773;2.0134,2.0616,.0575;-2.6517,1.7159,1.0893;-1.1882,3.2204,-.0931;-2.8571,2.6869,2.0573;-1.3783,4.1791,.8859;-2.2143,3.9134,1.9634;1.1638,-5.474,-.3963;1.865,-4.9545,1.1262;.5121,-6.0892,1.1235;-3.7107,-3.8866,1.5693;-3.2052,-2.5662,2.6386;-3.7756,-2.2187,.9949;-1.3073,-1.0401,-1.626;-2.9329,-.6639,-1.0408;1.0996,-.5905,1.9071;2.3646,2.0533,-2.0638;1.5693,1.8058,2.1471;-3.1739,.7737,1.1806;-.5465,3.4366,-.9367;-3.5198,2.4831,2.8881;-.8793,5.136,.8072;-2.3678,4.6641,2.728;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="1.92579"
                        y3="-0.591946"
                        z3="-2.879407"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.366612"
                        y3="3.744916"
                        z3="0.213123"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.503103"
                        y3="-0.882075"
                        z3="0.446323"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.233538"
                        y3="-2.81022"
                        z3="-0.740089"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.211803"
                        y3="1.355614"
                        z3="-2.181184"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.874102"
                        y3="-3.077464"
                        z3="1.100785"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.246461"
                        y3="-4.262473"
                        z3="1.192829"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.141001"
                        y3="-2.734674"
                        z3="0.297987"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.081614"
                        y3="-2.136396"
                        z3="0.587624"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.044277"
                        y3="-4.086273"
                        z3="0.697471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.334244"
                        y3="-2.140704"
                        z3="-0.267371"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.48456"
                        y3="-0.652453"
                        z3="-0.200057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.925847"
                        y3="-5.20863"
                        z3="0.634155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.216224"
                        y3="-2.920473"
                        z3="1.608332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.865513"
                        y3="-0.476788"
                        z3="-0.875066"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.587348"
                        y3="0.998224"
                        z3="-1.086168"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.842782"
                        y3="0.113736"
                        z3="-1.304952"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.375632"
                        y3="-0.014642"
                        z3="1.032709"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.811116"
                        y3="1.974468"
                        z3="0.005667"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.099258"
                        y3="1.470756"
                        z3="-1.192124"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.645592"
                        y3="1.334105"
                        z3="1.177297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.013356"
                        y3="2.061621"
                        z3="0.0575"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.651733"
                        y3="1.7159"
                        z3="1.08926"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.188249"
                        y3="3.220422"
                        z3="-0.093097"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.857115"
                        y3="2.68692"
                        z3="2.057309"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.378295"
                        y3="4.179136"
                        z3="0.885913"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.214277"
                        y3="3.913404"
                        z3="1.963401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.163806"
                        y3="-5.473965"
                        z3="-0.396272"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.864985"
                        y3="-4.954548"
                        z3="1.126235"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.512134"
                        y3="-6.089167"
                        z3="1.123516"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.71071"
                        y3="-3.886617"
                        z3="1.569276"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.205187"
                        y3="-2.566203"
                        z3="2.63865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.775648"
                        y3="-2.218709"
                        z3="0.994855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.307273"
                        y3="-1.04008"
                        z3="-1.626013"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.932878"
                        y3="-0.663918"
                        z3="-1.040762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.099561"
                        y3="-0.590458"
                        z3="1.907081"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.364628"
                        y3="2.053258"
                        z3="-2.06377"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.569253"
                        y3="1.805801"
                        z3="2.14707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.173937"
                        y3="0.773691"
                        z3="1.180642"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.546519"
                        y3="3.43658"
                        z3="-0.936679"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.519806"
                        y3="2.483144"
                        z3="2.888096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.879323"
                        y3="5.135988"
                        z3="0.807217"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.367756"
                        y3="4.664142"
                        z3="2.728011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" 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:1.9258,-.5919,-2.8794;2.3666,3.7449,.2131;-1.5031,-.8821,.4463;2.2335,-2.8102,-.7401;-1.2118,1.3556,-2.1812;-1.8741,-3.0775,1.1008;-1.2465,-4.2625,1.1928;.141,-2.7347,.298;-1.0816,-2.1364,.5876;-.0443,-4.0863,.6975;1.3342,-2.1407,-.2674;1.4846,-.6525,-.2001;.9258,-5.2086,.6342;-3.2162,-2.9205,1.6083;-1.8655,-.4768,-.8751;-1.5873,.9982,-1.0862;1.8428,.1137,-1.305;1.3756,-.0146,1.0327;-1.8111,1.9745,.0057;2.0993,1.4708,-1.1921;1.6456,1.3341,1.1773;2.0134,2.0616,.0575;-2.6517,1.7159,1.0893;-1.1882,3.2204,-.0931;-2.8571,2.6869,2.0573;-1.3783,4.1791,.8859;-2.2143,3.9134,1.9634;1.1638,-5.474,-.3963;1.865,-4.9545,1.1262;.5121,-6.0892,1.1235;-3.7107,-3.8866,1.5693;-3.2052,-2.5662,2.6387;-3.7756,-2.2187,.9949;-1.3073,-1.0401,-1.626;-2.9329,-.6639,-1.0408;1.0996,-.5905,1.9071;2.3646,2.0533,-2.0638;1.5693,1.8058,2.1471;-3.1739,.7737,1.1806;-.5465,3.4366,-.9367;-3.5198,2.4831,2.8881;-.8793,5.136,.8072;-2.3678,4.6641,2.728;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2485</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2770.4809</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1445.8037</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2027.44930828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2857.03282669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4884.48213496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8460.95261085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3576.47047588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03902618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4048.94911613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2021.49980785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294311</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000244121415</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000244121415</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000488242831</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.633424698741</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1083">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1083">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1083"
                            units="nonsi:electronvolt">-2765.4623 -2765.4001 -524.8206 -523.4816 -523.1773 -394.8551 -393.0384 -282.6502 -282.6180 -282.5784 -281.9284 -281.8429 -281.6105 -280.7674 -280.5864 -280.5242 -280.3719 -280.3679 -280.2260 -280.2146 -280.1046 -280.0203 -280.0084 -279.8836 -279.8628 -279.8136 -279.3814 -260.7340 -260.6721 -199.5688 -199.5109 -199.3355 -199.3246 -199.2730 -199.2590 -33.5085 -32.2203 -32.0223 -31.8712 -28.2645 -27.2706 -26.9605 -26.7133 -26.0299 -25.3347 -24.3559 -24.0271 -23.7903 -23.5934 -23.4057 -23.2416 -22.0361 -20.5731 -20.4738 -20.2090 -19.6902 -19.5796 -18.8900 -18.5083 -18.3612 -17.8259 -17.2237 -16.7190 -16.6341 -16.4203 -16.2632 -15.9380 -15.8531 -15.7382 -15.3750 -15.2638 -14.9111 -14.7939 -14.7441 -14.6637 -14.4170 -14.3521 -14.2449 -14.0518 -13.8383 -13.6726 -13.5860 -13.4145 -13.2925 -13.0566 -13.0291 -12.9067 -12.7684 -12.6913 -12.4395 -12.0057 -11.8326 -11.4983 -11.4926 -11.2950 -10.7467 -10.0134 -9.9119 -9.6480 -9.5557 -9.5238 -9.3582 -9.3043 -9.1648 0.0888 0.2152 1.1242 1.4934 1.6444 2.4717 2.5317 2.7781 3.2205 3.6707 3.7542 3.8729 4.1010 4.2479 4.3498 4.5642 4.7239 4.9098 5.0208 5.0883 5.1711 5.3097 5.4420 5.5187 5.6225 5.6689 5.8587 5.9410 6.1341 6.1658 6.2570 6.3896 6.5309 6.6856 6.7334 6.8874 7.0549 7.3496 7.4319 7.5480 7.5916 7.7825 7.9516 8.0279 8.1118 8.2135 8.2844 8.3105 8.5782 8.6110 8.6369 8.6954 8.7855 8.9229 9.1065 9.2374 9.3643 9.4758 9.6067 9.6891 9.7492 9.8322 9.9262 10.0390 10.0887 10.2602 10.4266 10.5235 10.7197 10.7622 10.8518 11.0044 11.0926 11.2226 11.2696 11.3369 11.4486 11.5128 11.6372 11.7544 11.8173 11.9177 12.0045 12.1244 12.3312 12.3620 12.5426 12.6177 12.7987 12.8902 12.9841 13.0736 13.1375 13.3138 13.4626 13.5169 13.6461 13.6911 13.7587 13.8901 14.0070 14.0396 14.0893 14.2271 14.2371 14.3452 14.3925 14.4701 14.5882 14.7482 14.8852 14.9152 15.0193 15.0464 15.0768 15.2219 15.4018 15.4352 15.6994 15.7565 15.8699 16.0020 16.1040 16.1408 16.2447 16.4325 16.4689 16.7030 16.9208 17.0427 17.1210 17.3403 17.3717 17.4195 17.5327 17.7159 17.8316 17.8820 18.0879 18.2630 18.3422 18.3980 18.6967 18.7643 18.8346 18.9296 18.9892 19.0937 19.2956 19.5366 19.6726 19.8389 19.9977 20.1148 20.2984 20.3417 20.4610 20.5024 20.6779 20.8907 21.0695 21.1260 21.2591 21.2994 21.3834 21.4646 21.6304 21.7174 22.0443 22.0876 22.2352 22.4032 22.5825 22.6854 22.7581 22.8399 23.0796 23.1701 23.3920 23.4205 23.6720 23.8912 24.0395 24.1258 24.2859 24.4535 24.6362 24.8316 24.9233 24.9605 25.0548 25.4137 25.5760 25.7026 25.7890 25.9492 26.0022 26.1758 26.3984 26.5041 26.6106 26.8513 26.9870 27.0705 27.1877 27.4040 27.5522 27.7863 27.9518 28.1651 28.1989 28.3285 28.4290 28.6742 28.7720 28.8535 28.9706 29.1194 29.3046 29.4733 29.6000 29.6934 29.7671 29.9358 29.9959 30.1975 30.2698 30.3988 30.5248 30.8336 31.0365 31.1485 31.3199 31.4652 31.5646 31.8332 32.0930 32.2827 32.3368 32.4004 32.5693 32.6913 32.7665 32.9101 33.1379 33.2914 33.4164 33.6104 33.7144 33.8405 34.2617 34.3859 34.4283 34.6013 34.7571 34.8056 34.9309 35.1801 35.4186 35.4994 35.7540 35.8924 36.0465 36.2724 36.4114 36.6008 36.6603 36.7574 36.9700 37.0795 37.1636 37.2786 37.5577 37.6307 37.7446 37.9870 38.1361 38.2914 38.3296 38.6184 38.7608 38.8399 38.9185 39.0091 39.0325 39.2824 39.3592 39.7993 39.9844 40.0486 40.1361 40.2142 40.4256 40.5565 40.7295 40.8061 40.9039 41.2699 41.3522 41.3709 41.6611 41.7540 41.8472 41.9929 42.3016 42.4516 42.6734 42.7048 42.9481 43.1220 43.1991 43.4174 43.5193 43.6286 43.7311 43.7714 43.9301 44.2178 44.3258 44.4635 44.9405 45.0051 45.1770 45.6552 45.7491 45.8620 46.0691 46.2480 46.2700 46.4117 46.4730 46.6713 46.8087 46.9455 47.0384 47.1061 47.2119 47.4798 47.5724 47.6340 48.2060 48.2379 48.3835 48.5500 48.6334 48.8200 48.9453 49.0778 49.4812 49.5716 49.6894 49.7476 50.1063 50.4020 50.5942 50.6499 50.6710 51.1955 51.2571 51.4705 51.7941 51.8712 51.9837 52.1499 52.3440 52.5348 52.7375 52.9209 53.0613 53.4885 53.5656 53.7252 53.9388 54.1993 54.3409 54.6267 54.8045 54.9300 55.1298 55.1867 55.4000 55.6909 55.9087 56.1324 56.3448 56.5112 56.6659 56.8481 57.0608 57.3377 57.4285 57.5530 57.7381 57.9279 58.0058 58.2411 58.3973 58.5915 58.8103 58.8662 59.0897 59.1306 59.2397 59.6037 59.8898 59.9606 60.1669 60.2209 60.3575 60.4994 60.7091 60.7876 61.1208 61.1585 61.5399 61.7005 61.7448 62.2308 62.4282 62.5427 62.9396 63.0451 63.1771 63.3840 63.5273 64.0859 64.1596 64.4452 64.5562 64.9233 64.9451 65.0758 65.1847 65.3771 65.5070 65.7731 65.8205 66.0455 66.1128 66.3084 66.5451 66.6905 66.8542 66.9336 67.2911 67.5004 67.6345 67.9357 68.1415 68.3836 68.5634 68.8117 69.1150 69.1813 69.2962 69.6047 69.9565 70.4325 70.5407 70.9737 71.1984 71.4280 71.6846 72.1163 72.1612 72.5014 72.7297 73.1432 73.6996 73.7432 74.0040 74.3734 74.7376 74.8630 75.1159 75.1367 75.2851 75.6932 75.7734 76.0796 76.1189 76.3321 76.4595 76.6053 76.7460 77.1076 77.3413 77.7155 77.8252 77.8903 78.1218 78.2915 78.5230 78.6186 78.7320 78.8768 79.0105 79.1756 79.4192 79.5002 79.5855 79.7375 79.7824 79.8765 80.0535 80.3104 80.4843 80.7684 80.8239 80.9531 81.1150 81.1998 81.3559 81.6168 81.9045 81.9877 82.2465 82.2632 82.4216 82.4402 82.5999 82.8730 83.0161 83.1480 83.3115 83.3554 83.5696 83.7865 83.8865 84.1252 84.2067 84.3736 84.4588 84.5002 84.6669 84.8483 84.8946 85.2120 85.3473 85.4992 85.5851 85.6810 85.7665 86.0064 86.0212 86.0857 86.2121 86.3915 86.6216 86.7459 86.9352 87.1445 87.2624 87.3811 87.4201 87.6439 87.7696 87.9113 88.0513 88.2207 88.2518 88.6130 88.6956 88.7916 89.0606 89.1522 89.2237 89.3169 89.5495 89.6189 89.7371 89.7861 90.0306 90.1840 90.3096 90.4908 90.8498 90.9255 90.9732 91.3384 91.4416 91.5840 91.6375 91.9733 92.0662 92.1573 92.2143 92.4199 92.5071 92.6668 92.8361 92.9964 93.1007 93.2625 93.4224 93.5141 93.6305 93.6632 93.7743 93.8824 94.1254 94.1439 94.2734 94.4966 94.6147 94.8045 94.8517 95.0559 95.2137 95.2753 95.5959 95.7722 95.8317 95.9367 96.1410 96.2091 96.5279 96.6870 96.9049 96.9484 97.0507 97.2959 97.4068 97.4422 97.5025 97.6277 97.9609 98.2060 98.3644 98.4713 98.5475 98.6015 98.8262 99.1154 99.2064 99.2494 99.3423 99.4778 99.6032 99.6858 99.7629 100.0558 100.0974 100.3312 100.5799 100.7784 101.0452 101.2187 101.3625 101.5438 101.8080 101.9830 102.1797 102.4859 102.5469 102.8332 102.9332 103.0861 103.3541 103.4793 103.7098 103.8801 104.1093 104.3431 104.4420 104.6388 104.9510 105.2432 105.4976 105.5689 105.5822 105.6805 105.6849 105.8932 106.2321 106.3174 106.3996 106.5742 106.6707 106.8091 107.0600 107.1152 107.1836 107.4426 107.5802 107.8377 107.9544 108.0776 108.6090 108.6656 108.7936 108.9606 109.0938 109.4744 109.5176 109.7289 109.9494 110.1377 110.3814 110.5582 110.7284 110.9450 110.9783 111.1503 111.2967 111.5644 111.8334 111.9156 112.0827 112.4259 112.6980 112.9360 113.0914 113.2417 113.3321 113.5027 113.8894 114.1763 114.2849 114.3862 114.5833 114.8821 114.9095 115.2324 115.3235 115.3697 115.6203 115.7107 116.0798 116.2746 116.4538 116.6104 116.7662 116.9273 116.9820 117.0974 117.5507 117.7859 117.9070 118.1482 118.1737 118.3712 118.5278 118.6057 118.8563 118.8972 119.2210 119.3113 119.5018 119.5373 119.8015 120.1520 120.3400 120.3903 120.6380 120.6906 120.7682 120.8650 121.1719 121.2349 121.3472 121.6897 121.9996 122.0766 122.3628 122.5898 122.8524 123.3838 123.6195 123.8682 123.9858 124.0264 124.2322 124.9114 125.0629 125.6142 125.9938 126.3028 126.7062 127.2074 127.3661 127.5826 127.8950 128.1661 128.3229 128.7458 129.1154 129.3434 129.5548 129.6938 129.7363 130.1673 130.1974 130.7516 130.8250 131.1502 131.3886 131.9357 132.2069 132.4341 132.4761 132.8165 132.9605 133.3167 133.3633 133.4669 133.6703 134.3169 134.5154 134.6756 134.7329 135.0749 135.2350 135.6678 135.7717 135.8955 136.0647 136.2832 136.4104 136.9453 137.1997 137.7036 138.3954 138.5154 138.7770 139.1409 139.3302 139.7323 139.8146 140.2969 140.4853 141.0774 141.5581 141.8437 142.0653 142.3605 142.6980 142.9719 143.4282 143.6023 143.7422 143.9258 144.2326 144.3896 144.5953 144.9905 145.0857 145.4697 145.6712 145.8563 146.3214 146.4501 146.8128 147.0817 147.3573 147.9226 148.1795 148.3571 148.5830 148.7046 148.8941 148.9835 149.2897 149.6221 149.6971 150.1320 150.6002 150.8798 150.9353 150.9729 151.3600 151.6449 152.3142 152.4462 152.8900 153.0523 153.8794 154.2205 154.3758 154.9617 155.1566 155.5217 155.5734 155.9727 156.3755 156.5519 156.7864 157.0013 157.6652 157.7453 158.2624 158.7617 158.8479 159.1924 159.4072 159.6349 159.9520 160.8711 161.2227 163.0927 164.2604 165.5481 166.5857 167.4291 168.4275 170.2634 170.5018 171.0236 171.4092 172.3950 172.7258 173.9021 174.9119 176.3467 176.6159 177.4914 177.9419 178.9838 180.8723 182.4670 183.0498 184.3474 187.1796 188.9473 189.1854 189.8147 190.4689 191.0399 195.7425 196.0511 196.2129 196.6545 196.7451 199.3243 202.0028 204.8566 221.9784 222.6230 223.1396 223.9366 224.2895 224.9037 227.3690 227.9266 229.3959 230.6068 295.8112 296.2396 297.8165 298.5236 312.9729 313.6468 613.7595 621.4180 623.0089 628.3329 631.0059 632.1844 633.4877 634.1539 635.1617 635.7604 636.9128 637.3547 638.7850 640.1104 641.6532 643.6255 647.7711 648.1536 651.8660 658.9640 715.0082 716.0499 883.0109 900.6094 1200.1530 1200.2863 1213.6501</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">-0.063960 -0.077437 -0.356382 -0.418059 -0.396539 0.126411 -0.331421 -0.193197 0.286082 0.088414 0.316817 0.048796 -0.258945 -0.169804 0.020314 0.310058 0.072006 -0.182051 -0.005033 -0.155544 -0.162877 0.123547 -0.168357 -0.146677 -0.164043 -0.153521 -0.119920 0.101333 0.104831 0.096287 0.120135 0.127259 0.116306 0.127562 0.149727 0.158293 0.123021 0.142408 0.147954 0.142315 0.158183 0.155061 0.160647</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">17.0640 17.0774 8.3564 8.4181 8.3965 6.8736 7.3314 6.1932 5.7139 5.9116 5.6832 5.9512 6.2589 6.1698 5.9797 5.6899 5.9280 6.1821 6.0050 6.1555 6.1629 5.8765 6.1684 6.1467 6.1640 6.1535 6.1199 0.8987 0.8952 0.9037 0.8799 0.8727 0.8837 0.8724 0.8503 0.8417 0.8770 0.8576 0.8520 0.8577 0.8418 0.8449 0.8394</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">-0.0640 -0.0774 -0.3564 -0.4181 -0.3965 0.1264 -0.3314 -0.1932 0.2861 0.0884 0.3168 0.0488 -0.2589 -0.1698 0.0203 0.3101 0.0720 -0.1821 -0.0050 -0.1555 -0.1629 0.1235 -0.1684 -0.1467 -0.1640 -0.1535 -0.1199 0.1013 0.1048 0.0963 0.1201 0.1273 0.1163 0.1276 0.1497 0.1583 0.1230 0.1424 0.1480 0.1423 0.1582 0.1551 0.1606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2503 1.2273 2.0176 2.0673 2.0754 3.3401 2.9286 3.4928 4.0774 3.9939 3.9781 3.4452 3.9539 3.8964 3.7607 3.9729 3.9122 3.9537 3.4336 4.0442 3.9711 3.8232 3.9589 3.9119 3.9187 3.9178 3.9147 0.9998 0.9967 1.0154 1.0065 0.9857 0.9935 1.0132 0.9897 0.9923 1.0244 1.0068 1.0066 1.0207 0.9919 0.9991 0.9878</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2503 1.2273 2.0176 2.0673 2.0754 3.3401 2.9286 3.4928 4.0774 3.9939 3.9781 3.4452 3.9539 3.8964 3.7607 3.9729 3.9122 3.9537 3.4336 4.0442 3.9711 3.8232 3.9589 3.9119 3.9187 3.9178 3.9147 0.9998 0.9967 1.0154 1.0065 0.9857 0.9935 1.0132 0.9897 0.9923 1.0244 1.0068 1.0066 1.0207 0.9919 0.9991 0.9878</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">1.0851 1.0113 1.0697 0.8379 2.0120 1.9902 0.9972 1.4068 0.8919 0.1092 1.7491 1.3669 1.2628 0.9827 -0.1006 0.9334 0.9596 1.2812 1.3090 0.9814 0.9890 0.9920 0.9784 0.9716 0.9771 0.9777 0.9731 0.9536 0.9544 1.4067 1.4600 0.9931 1.3349 1.2878 1.3735 0.9866 1.3341 1.0004 1.4522 0.9728 1.4487 0.9749 1.4088 0.9830 1.4075 0.9850 0.9776</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">-0.029213463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2027.478521741454</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.56764 18.72280 -2.84484 -11.12015 12.13435 1.01420 15.91375 -13.58010 2.33365</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.81676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.70142</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
