<?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 N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.528855"
                        y3="0.348358"
                        z3="2.354856"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.405223"
                        y3="0.292408"
                        z3="-0.660594"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.98784"
                        y3="1.85231"
                        z3="-0.136172"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.445727"
                        y3="2.190306"
                        z3="2.010683"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.564205"
                        y3="-0.994244"
                        z3="-0.735808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.047197"
                        y3="-2.132403"
                        z3="0.115202"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.63286"
                        y3="-2.480908"
                        z3="-0.329384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.532084"
                        y3="-1.357063"
                        z3="-2.189986"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.555804"
                        y3="-2.843683"
                        z3="-1.803044"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.134755"
                        y3="-1.718214"
                        z3="-2.642159"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.938167"
                        y3="-0.510229"
                        z3="-0.353129"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.091657"
                        y3="-1.808333"
                        z3="1.59476"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.98378"
                        y3="0.653788"
                        z3="0.624973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.401901"
                        y3="1.960129"
                        z3="0.119999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.134625"
                        y3="1.91232"
                        z3="0.878273"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.243769"
                        y3="1.555838"
                        z3="0.460435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.151165"
                        y3="1.207331"
                        z3="1.453746"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.629772"
                        y3="1.512759"
                        z3="-0.876503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.430099"
                        y3="0.806363"
                        z3="1.113744"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.915227"
                        y3="1.131831"
                        z3="-1.2139"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.816713"
                        y3="0.77267"
                        z3="-0.223186"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.721668"
                        y3="-2.965097"
                        z3="-0.100888"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.294176"
                        y3="-3.312477"
                        z3="0.29013"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.029898"
                        y3="-1.63509"
                        z3="-0.110208"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.909999"
                        y3="-0.496489"
                        z3="-2.739242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.229973"
                        y3="-2.184968"
                        z3="-2.321519"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.115377"
                        y3="-3.765642"
                        z3="-1.984396"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.47893"
                        y3="-3.037063"
                        z3="-2.088506"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.493309"
                        y3="-0.833854"
                        z3="-2.579579"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.189775"
                        y3="-1.994439"
                        z3="-3.6960"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.433116"
                        y3="-0.216483"
                        z3="-1.277414"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.480075"
                        y3="-1.367522"
                        z3="0.043281"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.512292"
                        y3="-0.915435"
                        z3="1.835011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.103956"
                        y3="-1.689934"
                        z3="1.975566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.64498"
                        y3="-2.643514"
                        z3="2.133449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.045587"
                        y3="0.839303"
                        z3="0.803297"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.561551"
                        y3="0.393652"
                        z3="1.594306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.600593"
                        y3="2.766809"
                        z3="0.8252"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.833421"
                        y3="2.234178"
                        z3="-0.841321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.860335"
                        y3="1.230037"
                        z3="2.495145"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.054686"
                        y3="1.782335"
                        z3="-1.667919"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.218048"
                        y3="1.110277"
                        z3="-2.251536"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.909599"
                        y3="-0.215968"
                        z3="-0.627146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H22Cl2NO2">
                  <atomArray count="16 22 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12,19H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,19.4,20.1/rA:43nClClOO1N4CCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;s5;/rC:3.5289,.3484,2.3549;4.4052,.2924,-.6606;-1.9878,1.8523,-.1362;-1.4457,2.1903,2.0107;-2.5642,-.9942,-.7358;-2.0472,-2.1324,.1152;-.6329,-2.4809,-.3294;-2.5321,-1.3571,-2.19;-.5558,-2.8437,-1.803;-1.1348,-1.7182,-2.6422;-3.9382,-.5102,-.3531;-2.0917,-1.8083,1.5948;-3.9838,.6538,.625;-3.4019,1.9601,.12;-1.1346,1.9123,.8783;.2438,1.5558,.4604;1.1512,1.2073,1.4537;.6298,1.5128,-.8765;2.4301,.8064,1.1137;1.9152,1.1318,-1.2139;2.8167,.7727,-.2232;-2.7217,-2.9651,-.1009;-.2942,-3.3125,.2901;.0299,-1.6351,-.1102;-2.91,-.4965,-2.7392;-3.23,-2.185,-2.3215;-1.1154,-3.7656,-1.9844;.4789,-3.0371,-2.0885;-.4933,-.8339,-2.5796;-1.1898,-1.9944,-3.696;-4.4331,-.2165,-1.2774;-4.4801,-1.3675,.0433;-1.5123,-.9154,1.835;-3.104,-1.6899,1.9756;-1.645,-2.6435,2.1334;-5.0456,.8393,.8033;-3.5616,.3937,1.5943;-3.6006,2.7668,.8252;-3.8334,2.2342,-.8413;.8603,1.23,2.4951;-.0547,1.7823,-1.6679;2.218,1.1103,-2.2515;-1.9096,-.216,-.6271;</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">1275</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">981</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2093.4416429583 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">7.248e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 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">0.626 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.965 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="3.52885502"
                                 y3="0.34835803"
                                 z3="2.3548564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.40522266"
                                 y3="0.292408"
                                 z3="-0.6605942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.98783996"
                                 y3="1.85231029"
                                 z3="-0.13617229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.44572686"
                                 y3="2.1903062"
                                 z3="2.01068314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.56420473"
                                 y3="-0.99424437"
                                 z3="-0.73580835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.04719654"
                                 y3="-2.13240336"
                                 z3="0.11520171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.63286019"
                                 y3="-2.48090796"
                                 z3="-0.32938383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.53208364"
                                 y3="-1.35706261"
                                 z3="-2.18998636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.55580411"
                                 y3="-2.84368265"
                                 z3="-1.80304437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.13475457"
                                 y3="-1.71821391"
                                 z3="-2.6421594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.93816711"
                                 y3="-0.5102293"
                                 z3="-0.35312858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.09165716"
                                 y3="-1.80833251"
                                 z3="1.59476049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.98377967"
                                 y3="0.65378784"
                                 z3="0.62497348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.40190051"
                                 y3="1.96012878"
                                 z3="0.11999907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.13462509"
                                 y3="1.91232008"
                                 z3="0.87827334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.24376874"
                                 y3="1.55583758"
                                 z3="0.46043509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.1511651"
                                 y3="1.20733054"
                                 z3="1.4537463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.62977223"
                                 y3="1.5127586"
                                 z3="-0.87650283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.43009897"
                                 y3="0.80636309"
                                 z3="1.11374406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.91522684"
                                 y3="1.1318315"
                                 z3="-1.21389993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.81671342"
                                 y3="0.77266985"
                                 z3="-0.22318608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.72166757"
                                 y3="-2.96509655"
                                 z3="-0.10088796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.29417641"
                                 y3="-3.31247668"
                                 z3="0.29013005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.02989787"
                                 y3="-1.63509038"
                                 z3="-0.11020779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.90999872"
                                 y3="-0.4964889"
                                 z3="-2.73924163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.2299734"
                                 y3="-2.18496785"
                                 z3="-2.32151914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.11537677"
                                 y3="-3.76564182"
                                 z3="-1.98439553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.47892975"
                                 y3="-3.0370628"
                                 z3="-2.08850557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.49330941"
                                 y3="-0.83385374"
                                 z3="-2.57957871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.18977528"
                                 y3="-1.99443948"
                                 z3="-3.69599983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.43311637"
                                 y3="-0.21648286"
                                 z3="-1.2774141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.48007522"
                                 y3="-1.36752233"
                                 z3="0.04328139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.51229175"
                                 y3="-0.91543532"
                                 z3="1.83501072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.10395598"
                                 y3="-1.6899343"
                                 z3="1.97556594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.64497967"
                                 y3="-2.64351382"
                                 z3="2.13344865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.04558749"
                                 y3="0.83930336"
                                 z3="0.80329749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.56155058"
                                 y3="0.3936519"
                                 z3="1.59430632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.60059299"
                                 y3="2.766809"
                                 z3="0.8252004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.83342121"
                                 y3="2.23417827"
                                 z3="-0.8413214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.86033499"
                                 y3="1.23003651"
                                 z3="2.49514505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.0546864"
                                 y3="1.78233549"
                                 z3="-1.66791857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.21804785"
                                 y3="1.11027664"
                                 z3="-2.25153617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.90959884"
                                 y3="-0.2159685"
                                 z3="-0.62714607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a43" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H22Cl2NO2">
                           <atomArray count="16 22 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H22Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12,19H,2-5,8-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,19.4,20.1/rA:43nClClOO1N4CCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;s5;/rC:3.5289,.3484,2.3549;4.4052,.2924,-.6606;-1.9878,1.8523,-.1362;-1.4457,2.1903,2.0107;-2.5642,-.9942,-.7358;-2.0472,-2.1324,.1152;-.6329,-2.4809,-.3294;-2.5321,-1.3571,-2.19;-.5558,-2.8437,-1.803;-1.1348,-1.7182,-2.6422;-3.9382,-.5102,-.3531;-2.0917,-1.8083,1.5948;-3.9838,.6538,.625;-3.4019,1.9601,.12;-1.1346,1.9123,.8783;.2438,1.5558,.4604;1.1512,1.2073,1.4537;.6298,1.5128,-.8765;2.4301,.8064,1.1137;1.9152,1.1318,-1.2139;2.8167,.7727,-.2232;-2.7217,-2.9651,-.1009;-.2942,-3.3125,.2901;.0299,-1.6351,-.1102;-2.91,-.4965,-2.7392;-3.23,-2.185,-2.3215;-1.1154,-3.7656,-1.9844;.4789,-3.0371,-2.0885;-.4933,-.8339,-2.5796;-1.1898,-1.9944,-3.696;-4.4331,-.2165,-1.2774;-4.4801,-1.3675,.0433;-1.5123,-.9154,1.835;-3.104,-1.6899,1.9756;-1.645,-2.6435,2.1334;-5.0456,.8393,.8033;-3.5616,.3937,1.5943;-3.6006,2.7668,.8252;-3.8334,2.2342,-.8413;.8603,1.23,2.4951;-.0547,1.7823,-1.6679;2.218,1.1103,-2.2515;-1.9096,-.216,-.6271;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 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 "WATER"</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="3.528855"
                        y3="0.348358"
                        z3="2.354856"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.405223"
                        y3="0.292408"
                        z3="-0.660594"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.98784"
                        y3="1.85231"
                        z3="-0.136172"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.445727"
                        y3="2.190306"
                        z3="2.010683"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.564205"
                        y3="-0.994244"
                        z3="-0.735808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.047197"
                        y3="-2.132403"
                        z3="0.115202"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.63286"
                        y3="-2.480908"
                        z3="-0.329384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.532084"
                        y3="-1.357063"
                        z3="-2.189986"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.555804"
                        y3="-2.843683"
                        z3="-1.803044"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.134755"
                        y3="-1.718214"
                        z3="-2.642159"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.938167"
                        y3="-0.510229"
                        z3="-0.353129"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.091657"
                        y3="-1.808333"
                        z3="1.59476"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.98378"
                        y3="0.653788"
                        z3="0.624973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.401901"
                        y3="1.960129"
                        z3="0.119999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.134625"
                        y3="1.91232"
                        z3="0.878273"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.243769"
                        y3="1.555838"
                        z3="0.460435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.151165"
                        y3="1.207331"
                        z3="1.453746"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.629772"
                        y3="1.512759"
                        z3="-0.876503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.430099"
                        y3="0.806363"
                        z3="1.113744"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.915227"
                        y3="1.131831"
                        z3="-1.2139"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.816713"
                        y3="0.77267"
                        z3="-0.223186"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.721668"
                        y3="-2.965097"
                        z3="-0.100888"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.294176"
                        y3="-3.312477"
                        z3="0.29013"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.029898"
                        y3="-1.63509"
                        z3="-0.110208"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.909999"
                        y3="-0.496489"
                        z3="-2.739242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.229973"
                        y3="-2.184968"
                        z3="-2.321519"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.115377"
                        y3="-3.765642"
                        z3="-1.984396"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.47893"
                        y3="-3.037063"
                        z3="-2.088506"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.493309"
                        y3="-0.833854"
                        z3="-2.579579"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.189775"
                        y3="-1.994439"
                        z3="-3.6960"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.433116"
                        y3="-0.216483"
                        z3="-1.277414"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.480075"
                        y3="-1.367522"
                        z3="0.043281"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.512292"
                        y3="-0.915435"
                        z3="1.835011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.103956"
                        y3="-1.689934"
                        z3="1.975566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.64498"
                        y3="-2.643514"
                        z3="2.133449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.045587"
                        y3="0.839303"
                        z3="0.803297"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.561551"
                        y3="0.393652"
                        z3="1.594306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.600593"
                        y3="2.766809"
                        z3="0.8252"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.833421"
                        y3="2.234178"
                        z3="-0.841321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.860335"
                        y3="1.230037"
                        z3="2.495145"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.054686"
                        y3="1.782335"
                        z3="-1.667919"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.218048"
                        y3="1.110277"
                        z3="-2.251536"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.909599"
                        y3="-0.215968"
                        z3="-0.627146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H22Cl2NO2">
                  <atomArray count="16 22 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12,19H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,19.4,20.1/rA:43nClClOO1N4CCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;s5;/rC:3.5289,.3484,2.3549;4.4052,.2924,-.6606;-1.9878,1.8523,-.1362;-1.4457,2.1903,2.0107;-2.5642,-.9942,-.7358;-2.0472,-2.1324,.1152;-.6329,-2.4809,-.3294;-2.5321,-1.3571,-2.19;-.5558,-2.8437,-1.803;-1.1348,-1.7182,-2.6422;-3.9382,-.5102,-.3531;-2.0917,-1.8083,1.5948;-3.9838,.6538,.625;-3.4019,1.9601,.12;-1.1346,1.9123,.8783;.2438,1.5558,.4604;1.1512,1.2073,1.4537;.6298,1.5128,-.8765;2.4301,.8064,1.1137;1.9152,1.1318,-1.2139;2.8167,.7727,-.2232;-2.7217,-2.9651,-.1009;-.2942,-3.3125,.2901;.0299,-1.6351,-.1102;-2.91,-.4965,-2.7392;-3.23,-2.185,-2.3215;-1.1154,-3.7656,-1.9844;.4789,-3.0371,-2.0885;-.4933,-.8339,-2.5796;-1.1898,-1.9944,-3.696;-4.4331,-.2165,-1.2774;-4.4801,-1.3675,.0433;-1.5123,-.9154,1.835;-3.104,-1.6899,1.9756;-1.645,-2.6435,2.1334;-5.0456,.8393,.8033;-3.5616,.3937,1.5943;-3.6006,2.7668,.8252;-3.8334,2.2342,-.8413;.8603,1.23,2.4951;-.0547,1.7823,-1.6679;2.218,1.1103,-2.2515;-1.9096,-.216,-.6271;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2444</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2375.0344</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1308.2683</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1748.55121779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2093.44164296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3841.99286075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6534.33526888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2692.34240814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11448518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.92177360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.37055581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297164</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999923456537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999923456537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999846913073</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.760332031669</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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92.2665 92.5708 92.8027 92.9902 93.2695 93.3513 93.5656 93.6772 93.7566 93.9576 94.1581 94.2152 94.3711 94.4976 94.6264 94.9329 95.1211 95.3995 95.5761 95.8870 96.0229 96.0605 96.3492 96.5789 96.6798 96.8082 96.9725 97.1691 97.2538 97.3649 97.4879 97.7311 97.8594 98.0430 98.1099 98.3553 98.6813 98.8245 99.0845 99.1796 99.4186 99.5596 99.9246 100.1017 100.1580 100.3095 100.6637 100.7217 100.8868 101.0427 101.3364 101.4906 101.7595 101.9774 102.0298 102.2487 102.3873 102.6814 102.8246 102.8757 103.0957 103.3461 103.4696 103.8228 103.9490 104.1294 104.1894 104.3837 104.6007 104.6399 104.7389 104.9935 105.1857 105.3373 105.6610 105.9160 106.0461 106.4854 106.6162 106.8447 107.1365 107.3813 107.5527 107.8302 107.9894 108.2095 108.3498 108.5519 108.7053 109.0699 109.2443 109.4253 109.5718 109.7783 109.7980 110.1224 110.2794 110.5679 110.6723 110.8469 110.9753 111.1074 111.3623 111.4732 111.6920 111.9303 112.1959 112.3137 112.5000 112.5687 112.7242 112.8605 113.0955 113.2836 113.4126 113.6582 113.8528 114.2897 114.4171 114.5480 114.7492 114.8188 114.9098 115.3412 115.5088 115.6091 115.6982 115.9134 116.0256 116.2211 116.3014 116.5200 116.6988 116.8917 117.0295 117.1765 117.2867 117.3972 117.6122 117.9579 118.0237 118.2518 118.4390 118.4900 118.5729 118.6913 119.0122 119.2584 119.3162 119.6454 119.8597 119.9595 120.1155 120.2450 120.5544 120.7901 120.9175 121.1265 121.3602 121.6601 121.8132 121.8742 122.3125 122.5813 122.7395 122.9861 123.2110 123.3960 123.5396 123.7611 124.0381 124.1100 124.4850 124.7120 125.0679 125.4451 125.5524 126.1501 126.2004 126.5452 126.6987 126.7636 127.0981 127.3230 127.7828 127.8248 128.0806 128.7474 129.0008 129.3133 129.5743 129.9883 130.2006 130.6155 130.7774 131.0014 131.1352 131.3813 131.6535 131.7556 131.9382 132.2369 132.4559 132.8431 133.0205 133.2469 133.4338 133.4978 133.5309 133.8735 134.0886 134.3052 134.7352 134.9135 135.1421 135.5742 135.6454 135.8427 135.9076 136.1826 136.5071 136.9929 137.3445 137.5629 137.6118 137.7764 137.9703 138.4709 138.5984 139.1882 139.3547 139.5949 139.7750 140.5875 140.6954 140.8813 141.1569 141.6086 141.7935 141.9734 142.4596 142.7053 142.7779 143.3018 143.8094 144.1095 144.4828 144.6708 145.0311 145.3377 145.5186 145.7922 147.0446 147.5594 147.7781 147.9738 148.3916 148.6110 148.7846 149.3887 149.5671 149.6972 149.9626 150.3510 150.4790 150.8526 151.1513 151.3872 151.7523 151.9445 152.2187 152.7023 152.7357 153.1912 153.2614 153.4818 153.6517 153.7063 153.8046 154.0718 154.2649 154.3314 154.6560 154.8499 155.1697 155.2355 155.4739 155.6669 156.2434 156.4967 156.8901 156.9544 157.4279 157.7820 158.0539 158.3495 158.9343 159.0976 159.3239 159.7461 159.9567 160.4345 160.5860 160.7487 161.1008 161.7088 162.3226 162.9708 163.6964 165.1255 165.2852 165.7051 167.5790 168.6849 169.2207 170.1092 171.1671 172.5129 173.2605 174.7173 176.8096 178.5840 180.8126 181.3712 186.1389 187.1444 188.1435 188.9783 193.5318 194.0498 195.6557 198.9338 205.5528 207.8734 221.0465 221.6980 221.8703 222.9872 223.6649 224.0762 226.1351 227.7081 228.4422 230.8880 294.3166 295.1297 297.0349 297.8309 310.7747 314.1612 612.4957 624.3053 627.4869 633.9925 634.9989 636.2376 638.6256 640.4058 642.4244 642.6750 643.0658 643.9204 644.3622 645.1641 649.8263 653.1616 707.4424 721.5742 905.5323 1200.2161 1210.5477</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="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 N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.059492 -0.053466 -0.288757 -0.461321 0.185258 0.066507 -0.170938 -0.084763 -0.095731 -0.162675 -0.084847 -0.317150 -0.160386 0.018566 0.518469 0.022230 -0.142650 -0.241182 0.060439 -0.091048 0.052948 0.108914 0.095909 0.073806 0.122136 0.139230 0.079331 0.079787 0.087990 0.095338 0.123212 0.132975 0.098640 0.110222 0.114706 0.107920 0.110187 0.119258 0.117642 0.125751 0.156788 0.148587 0.141661</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 N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0595 17.0535 8.2888 8.4613 6.8147 5.9335 6.1709 6.0848 6.0957 6.1627 6.0848 6.3172 6.1604 5.9814 5.4815 5.9778 6.1427 6.2412 5.9396 6.0910 5.9471 0.8911 0.9041 0.9262 0.8779 0.8608 0.9207 0.9202 0.9120 0.9047 0.8768 0.8670 0.9014 0.8898 0.8853 0.8921 0.8898 0.8807 0.8824 0.8742 0.8432 0.8514 0.8583</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0595 -0.0535 -0.2888 -0.4613 0.1853 0.0665 -0.1709 -0.0848 -0.0957 -0.1627 -0.0848 -0.3172 -0.1604 0.0186 0.5185 0.0222 -0.1427 -0.2412 0.0604 -0.0910 0.0529 0.1089 0.0959 0.0738 0.1221 0.1392 0.0793 0.0798 0.0880 0.0953 0.1232 0.1330 0.0986 0.1102 0.1147 0.1079 0.1102 0.1193 0.1176 0.1258 0.1568 0.1486 0.1417</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2570 1.2666 2.1198 2.0382 3.6174 3.7786 3.9236 3.8384 3.8808 3.9499 3.8683 3.9487 3.8861 3.8383 4.0492 3.5588 4.0664 4.0271 3.9619 3.9353 3.9568 1.0116 1.0170 1.0162 1.0025 0.9984 1.0116 1.0134 1.0121 1.0153 0.9988 1.0004 1.0026 1.0006 1.0071 1.0171 1.0182 1.0110 1.0007 1.0399 1.0130 1.0042 1.0672</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2570 1.2666 2.1198 2.0382 3.6174 3.7786 3.9236 3.8384 3.8808 3.9499 3.8683 3.9487 3.8861 3.8383 4.0492 3.5588 4.0664 4.0271 3.9619 3.9353 3.9568 1.0116 1.0170 1.0162 1.0025 0.9984 1.0116 1.0134 1.0121 1.0153 0.9988 1.0004 1.0026 1.0006 1.0071 1.0171 1.0182 1.0110 1.0007 1.0399 1.0130 1.0042 1.0672</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="44">1.1090 1.1194 0.8486 1.1925 1.8894 0.8723 0.8557 0.8786 0.9638 0.9459 0.9282 0.9945 0.9302 1.0017 1.0037 0.9581 0.9795 0.9909 0.9235 1.0089 1.0073 1.0110 1.0010 0.9328 0.9907 0.9937 0.9868 0.9979 0.9911 0.9405 0.9859 1.0127 0.9983 0.9832 0.9552 1.3908 1.3196 1.4456 0.9567 1.4603 0.9973 1.3170 1.3750 0.9728</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 18 1 20 2 13 2 14 3 14 4 5 4 7 4 10 4 42 5 6 5 11 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 9 8 26 8 27 9 28 9 29 10 12 10 30 10 31 11 32 11 33 11 34 12 13 12 35 12 36 13 37 13 38 14 15 15 16 15 17 16 18 16 39 17 19 17 40 18 20 19 20 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026424593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1748.577642380206</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-49.75918 43.86966 -5.88952 -18.86845 16.58286 -2.28558 -13.53919 10.54329 -2.99590</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.99183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">17.77182</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
