<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 1 2 2 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 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.407219"
                        y3="-1.600433"
                        z3="-3.000932"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.93271"
                        y3="-1.205503"
                        z3="1.721421"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.323564"
                        y3="2.80089"
                        z3="-0.74291"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.495382"
                        y3="-0.15044"
                        z3="1.147305"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.334189"
                        y3="1.792123"
                        z3="-0.019979"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.043505"
                        y3="2.05603"
                        z3="0.441783"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.916371"
                        y3="0.845182"
                        z3="0.114014"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.021091"
                        y3="2.412567"
                        z3="1.929799"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.65911"
                        y3="3.243297"
                        z3="-0.306521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.978815"
                        y3="2.533155"
                        z3="-1.072439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.997919"
                        y3="0.681074"
                        z3="0.404532"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.410096"
                        y3="0.582641"
                        z3="-0.021039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.035294"
                        y3="1.691574"
                        z3="-0.469639"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.896944"
                        y3="0.396728"
                        z3="0.988355"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.782086"
                        y3="0.227314"
                        z3="-1.126796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.103185"
                        y3="-0.690557"
                        z3="0.265978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.604122"
                        y3="-0.832192"
                        z3="-1.461016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.7133"
                        y3="-0.66135"
                        z3="0.61911"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.490417"
                        y3="1.875791"
                        z3="-0.702087"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.583751"
                        y3="-1.301321"
                        z3="-0.599983"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.700297"
                        y3="-1.858432"
                        z3="-0.382185"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.148091"
                        y3="-0.764298"
                        z3="1.184789"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.340669"
                        y3="-3.062874"
                        z3="-0.134427"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.794034"
                        y3="-1.968692"
                        z3="1.430276"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.392392"
                        y3="-3.12155"
                        z3="0.771035"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.330913"
                        y3="3.241928"
                        z3="2.085398"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.706089"
                        y3="1.585314"
                        z3="2.562139"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.001868"
                        y3="2.74511"
                        z3="2.269616"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.14097"
                        y3="4.177868"
                        z3="-0.085686"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.682185"
                        y3="3.099031"
                        z3="-1.387569"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.690192"
                        y3="3.360107"
                        z3="0.025791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.505033"
                        y3="3.495048"
                        z3="-1.225387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.964012"
                        y3="1.974149"
                        z3="-2.017491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.032593"
                        y3="0.856604"
                        z3="1.956956"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.033211"
                        y3="0.560926"
                        z3="-1.833747"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.033608"
                        y3="0.936353"
                        z3="-0.656685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.663663"
                        y3="2.331051"
                        z3="-1.678315"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.915049"
                        y3="2.546171"
                        z3="0.049051"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.219362"
                        y3="-2.133062"
                        z3="-0.869709"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.885444"
                        y3="-1.821758"
                        z3="-1.095462"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.458111"
                        y3="0.126875"
                        z3="1.717128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.018009"
                        y3="-3.958446"
                        z3="-0.650079"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.608071"
                        y3="-2.005545"
                        z3="2.143099"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.893789"
                        y3="-4.061713"
                        z3="0.96231"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
               </bondArray>
               <formula concise="C20H19Cl2NO2">
                  <atomArray count="20 19 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.1254999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19Cl2NO2/c1-13-18(14-7-5-4-6-8-14)19(24)23(12-25-13)20(2,3)15-9-16(21)11-17(22)10-15/h4-11H,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,8,9,25,23,24,21,22,14,15,20,10,13,16,7,18,17,12,11,6,2,1,5,4,3/E:(2,3)(5,6)(7,8)(9,10)(16,17)(21,22)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1/rA:44nClClOO1NCC3CCCC3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s6;s6;s3s5;s4s5;s11;s3s12;s7;s7;s12;s1s15;s2s14;s13;s17s18;s16;s16;s21;s22;s23s24;s8;s8;s8;s9;s9;s9;s10;s10;s14;s15;s19;s19;s19;s20;s21;s22;s23;s24;s25;/rC:2.4072,-1.6004,-3.0009;4.9327,-1.2055,1.7214;-2.3236,2.8009,-.7429;-.4954,-.1504,1.1473;-.3342,1.7921,-.02;1.0435,2.056,.4418;1.9164,.8452,.114;1.0211,2.4126,1.9298;1.6591,3.2433,-.3065;-.9788,2.5332,-1.0724;-.9979,.6811,.4045;-2.4101,.5826,-.021;-3.0353,1.6916,-.4696;2.8969,.3967,.9884;1.7821,.2273,-1.1268;-3.1032,-.6906,.266;2.6041,-.8322,-1.461;3.7133,-.6613,.6191;-4.4904,1.8758,-.7021;3.5838,-1.3013,-.6;-2.7003,-1.8584,-.3822;-4.1481,-.7643,1.1848;-3.3407,-3.0629,-.1344;-4.794,-1.9687,1.4303;-4.3924,-3.1216,.771;.3309,3.2419,2.0854;.7061,1.5853,2.5621;2.0019,2.7451,2.2696;1.141,4.1779,-.0857;1.6822,3.099,-1.3876;2.6902,3.3601,.0258;-.505,3.495,-1.2254;-.964,1.9741,-2.0175;3.0326,.8566,1.957;1.0332,.5609,-1.8337;-5.0336,.9364,-.6567;-4.6637,2.3311,-1.6783;-4.915,2.5462,.0491;4.2194,-2.1331,-.8697;-1.8854,-1.8218,-1.0955;-4.4581,.1269,1.7171;-3.018,-3.9584,-.6501;-5.6081,-2.0055,2.1431;-4.8938,-4.0617,.9623;</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">1438</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2483.2674251605 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.769e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.582 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="2.40721867"
                                 y3="-1.60043326"
                                 z3="-3.00093168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.93271036"
                                 y3="-1.20550341"
                                 z3="1.72142107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.32356373"
                                 y3="2.80089046"
                                 z3="-0.74291008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.4953822"
                                 y3="-0.15043977"
                                 z3="1.14730546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.33418867"
                                 y3="1.79212305"
                                 z3="-0.01997906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.04350523"
                                 y3="2.05602997"
                                 z3="0.4417827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.91637099"
                                 y3="0.84518187"
                                 z3="0.11401364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.02109066"
                                 y3="2.41256724"
                                 z3="1.92979898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.65910957"
                                 y3="3.24329687"
                                 z3="-0.30652106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.97881475"
                                 y3="2.5331551"
                                 z3="-1.07243878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.99791855"
                                 y3="0.68107423"
                                 z3="0.40453236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.41009574"
                                 y3="0.58264147"
                                 z3="-0.02103886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.03529354"
                                 y3="1.6915742"
                                 z3="-0.46963924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.89694436"
                                 y3="0.3967276"
                                 z3="0.98835455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.78208635"
                                 y3="0.22731413"
                                 z3="-1.12679555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.103185"
                                 y3="-0.69055735"
                                 z3="0.26597828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.60412221"
                                 y3="-0.83219249"
                                 z3="-1.46101604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.71330016"
                                 y3="-0.66135008"
                                 z3="0.61910982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.49041667"
                                 y3="1.87579063"
                                 z3="-0.70208706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.58375082"
                                 y3="-1.3013207"
                                 z3="-0.59998317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.70029668"
                                 y3="-1.85843227"
                                 z3="-0.38218461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.14809147"
                                 y3="-0.76429778"
                                 z3="1.18478947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.34066926"
                                 y3="-3.0628742"
                                 z3="-0.13442729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.79403424"
                                 y3="-1.96869231"
                                 z3="1.43027595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.39239183"
                                 y3="-3.12154992"
                                 z3="0.77103451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.33091295"
                                 y3="3.24192821"
                                 z3="2.08539828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.70608935"
                                 y3="1.58531356"
                                 z3="2.56213854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.00186821"
                                 y3="2.74511023"
                                 z3="2.26961622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.14096971"
                                 y3="4.17786802"
                                 z3="-0.08568634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.68218495"
                                 y3="3.09903098"
                                 z3="-1.38756872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.690192"
                                 y3="3.36010712"
                                 z3="0.02579118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.5050328"
                                 y3="3.49504756"
                                 z3="-1.2253867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.9640122"
                                 y3="1.97414875"
                                 z3="-2.01749129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.03259327"
                                 y3="0.85660357"
                                 z3="1.95695569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.03321132"
                                 y3="0.5609257"
                                 z3="-1.83374655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.03360818"
                                 y3="0.93635334"
                                 z3="-0.65668487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.66366343"
                                 y3="2.33105078"
                                 z3="-1.67831482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.91504911"
                                 y3="2.5461711"
                                 z3="0.04905149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.21936248"
                                 y3="-2.13306156"
                                 z3="-0.86970879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.8854443"
                                 y3="-1.82175769"
                                 z3="-1.09546201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.45811069"
                                 y3="0.1268747"
                                 z3="1.71712762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.01800903"
                                 y3="-3.95844602"
                                 z3="-0.65007945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.60807148"
                                 y3="-2.00554455"
                                 z3="2.14309889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.8937888"
                                 y3="-4.06171314"
                                 z3="0.96230973">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                        </bondArray>
                        <formula concise="C20H19Cl2NO2">
                           <atomArray count="20 19 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">357.1254999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19Cl2NO2/c1-13-18(14-7-5-4-6-8-14)19(24)23(12-25-13)20(2,3)15-9-16(21)11-17(22)10-15/h4-11H,12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,8,9,25,23,24,21,22,14,15,20,10,13,16,7,18,17,12,11,6,2,1,5,4,3/E:(2,3)(5,6)(7,8)(9,10)(16,17)(21,22)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1/rA:44nClClOO1NCC3CCCC3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s6;s6;s3s5;s4s5;s11;s3s12;s7;s7;s12;s1s15;s2s14;s13;s17s18;s16;s16;s21;s22;s23s24;s8;s8;s8;s9;s9;s9;s10;s10;s14;s15;s19;s19;s19;s20;s21;s22;s23;s24;s25;/rC:2.4072,-1.6004,-3.0009;4.9327,-1.2055,1.7214;-2.3236,2.8009,-.7429;-.4954,-.1504,1.1473;-.3342,1.7921,-.02;1.0435,2.056,.4418;1.9164,.8452,.114;1.0211,2.4126,1.9298;1.6591,3.2433,-.3065;-.9788,2.5332,-1.0724;-.9979,.6811,.4045;-2.4101,.5826,-.021;-3.0353,1.6916,-.4696;2.8969,.3967,.9884;1.7821,.2273,-1.1268;-3.1032,-.6906,.266;2.6041,-.8322,-1.461;3.7133,-.6614,.6191;-4.4904,1.8758,-.7021;3.5838,-1.3013,-.6;-2.7003,-1.8584,-.3822;-4.1481,-.7643,1.1848;-3.3407,-3.0629,-.1344;-4.794,-1.9687,1.4303;-4.3924,-3.1215,.771;.3309,3.2419,2.0854;.7061,1.5853,2.5621;2.0019,2.7451,2.2696;1.141,4.1779,-.0857;1.6822,3.099,-1.3876;2.6902,3.3601,.0258;-.505,3.495,-1.2254;-.964,1.9741,-2.0175;3.0326,.8566,1.957;1.0332,.5609,-1.8337;-5.0336,.9364,-.6567;-4.6637,2.3311,-1.6783;-4.915,2.5462,.0491;4.2194,-2.1331,-.8697;-1.8854,-1.8218,-1.0955;-4.4581,.1269,1.7171;-3.018,-3.9584,-.6501;-5.6081,-2.0055,2.1431;-4.8938,-4.0617,.9623;</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="2.407219"
                        y3="-1.600433"
                        z3="-3.000932"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.93271"
                        y3="-1.205503"
                        z3="1.721421"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.323564"
                        y3="2.80089"
                        z3="-0.74291"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.495382"
                        y3="-0.15044"
                        z3="1.147305"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.334189"
                        y3="1.792123"
                        z3="-0.019979"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.043505"
                        y3="2.05603"
                        z3="0.441783"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.916371"
                        y3="0.845182"
                        z3="0.114014"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.021091"
                        y3="2.412567"
                        z3="1.929799"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.65911"
                        y3="3.243297"
                        z3="-0.306521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.978815"
                        y3="2.533155"
                        z3="-1.072439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.997919"
                        y3="0.681074"
                        z3="0.404532"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.410096"
                        y3="0.582641"
                        z3="-0.021039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.035294"
                        y3="1.691574"
                        z3="-0.469639"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.896944"
                        y3="0.396728"
                        z3="0.988355"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.782086"
                        y3="0.227314"
                        z3="-1.126796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.103185"
                        y3="-0.690557"
                        z3="0.265978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.604122"
                        y3="-0.832192"
                        z3="-1.461016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.7133"
                        y3="-0.66135"
                        z3="0.61911"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.490417"
                        y3="1.875791"
                        z3="-0.702087"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.583751"
                        y3="-1.301321"
                        z3="-0.599983"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.700297"
                        y3="-1.858432"
                        z3="-0.382185"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.148091"
                        y3="-0.764298"
                        z3="1.184789"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.340669"
                        y3="-3.062874"
                        z3="-0.134427"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.794034"
                        y3="-1.968692"
                        z3="1.430276"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.392392"
                        y3="-3.12155"
                        z3="0.771035"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.330913"
                        y3="3.241928"
                        z3="2.085398"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.706089"
                        y3="1.585314"
                        z3="2.562139"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.001868"
                        y3="2.74511"
                        z3="2.269616"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.14097"
                        y3="4.177868"
                        z3="-0.085686"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.682185"
                        y3="3.099031"
                        z3="-1.387569"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.690192"
                        y3="3.360107"
                        z3="0.025791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.505033"
                        y3="3.495048"
                        z3="-1.225387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.964012"
                        y3="1.974149"
                        z3="-2.017491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.032593"
                        y3="0.856604"
                        z3="1.956956"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.033211"
                        y3="0.560926"
                        z3="-1.833747"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.033608"
                        y3="0.936353"
                        z3="-0.656685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.663663"
                        y3="2.331051"
                        z3="-1.678315"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.915049"
                        y3="2.546171"
                        z3="0.049051"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.219362"
                        y3="-2.133062"
                        z3="-0.869709"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.885444"
                        y3="-1.821758"
                        z3="-1.095462"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.458111"
                        y3="0.126875"
                        z3="1.717128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.018009"
                        y3="-3.958446"
                        z3="-0.650079"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.608071"
                        y3="-2.005545"
                        z3="2.143099"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.893789"
                        y3="-4.061713"
                        z3="0.96231"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
               </bondArray>
               <formula concise="C20H19Cl2NO2">
                  <atomArray count="20 19 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.1254999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19Cl2NO2/c1-13-18(14-7-5-4-6-8-14)19(24)23(12-25-13)20(2,3)15-9-16(21)11-17(22)10-15/h4-11H,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,8,9,25,23,24,21,22,14,15,20,10,13,16,7,18,17,12,11,6,2,1,5,4,3/E:(2,3)(5,6)(7,8)(9,10)(16,17)(21,22)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1/rA:44nClClOO1NCC3CCCC3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s6;s6;s3s5;s4s5;s11;s3s12;s7;s7;s12;s1s15;s2s14;s13;s17s18;s16;s16;s21;s22;s23s24;s8;s8;s8;s9;s9;s9;s10;s10;s14;s15;s19;s19;s19;s20;s21;s22;s23;s24;s25;/rC:2.4072,-1.6004,-3.0009;4.9327,-1.2055,1.7214;-2.3236,2.8009,-.7429;-.4954,-.1504,1.1473;-.3342,1.7921,-.02;1.0435,2.056,.4418;1.9164,.8452,.114;1.0211,2.4126,1.9298;1.6591,3.2433,-.3065;-.9788,2.5332,-1.0724;-.9979,.6811,.4045;-2.4101,.5826,-.021;-3.0353,1.6916,-.4696;2.8969,.3967,.9884;1.7821,.2273,-1.1268;-3.1032,-.6906,.266;2.6041,-.8322,-1.461;3.7133,-.6613,.6191;-4.4904,1.8758,-.7021;3.5838,-1.3013,-.6;-2.7003,-1.8584,-.3822;-4.1481,-.7643,1.1848;-3.3407,-3.0629,-.1344;-4.794,-1.9687,1.4303;-4.3924,-3.1216,.771;.3309,3.2419,2.0854;.7061,1.5853,2.5621;2.0019,2.7451,2.2696;1.141,4.1779,-.0857;1.6822,3.099,-1.3876;2.6902,3.3601,.0258;-.505,3.495,-1.2254;-.964,1.9741,-2.0175;3.0326,.8566,1.957;1.0332,.5609,-1.8337;-5.0336,.9364,-.6567;-4.6637,2.3311,-1.6783;-4.915,2.5462,.0491;4.2194,-2.1331,-.8697;-1.8854,-1.8218,-1.0955;-4.4581,.1269,1.7171;-3.018,-3.9584,-.6501;-5.6081,-2.0055,2.1431;-4.8938,-4.0617,.9623;</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">2492</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2666.6581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1437.8135</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1899.30188900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2483.26742516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4382.56931416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7540.29104428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3157.72173011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03405597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3792.95426759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1893.65237858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298339</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000106153068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000106153068</scalar>
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101.2442 101.4867 101.6399 101.8151 102.0261 102.3272 102.3661 102.6069 102.7529 102.8156 103.2279 103.3058 103.4427 103.6744 103.9445 104.1625 104.3649 104.5385 104.6031 104.7362 105.0014 105.1072 105.4084 105.4947 105.7603 105.8328 105.8648 106.2632 106.3053 106.4039 106.5525 106.6041 106.8474 106.8963 107.2027 107.4296 107.5334 107.7358 107.8533 108.0692 108.2498 108.3142 108.5365 108.9190 109.0094 109.1205 109.5776 109.9157 110.0669 110.1568 110.3637 110.4964 110.7680 110.9179 111.0163 111.1830 111.5738 111.7377 111.9030 111.9948 112.2011 112.4327 112.7241 112.8481 113.0155 113.2620 113.3732 113.5095 113.6870 113.9375 114.1138 114.2231 114.3213 114.8419 114.9651 115.1030 115.4553 115.6464 115.7407 115.8086 115.9047 116.1362 116.2680 116.4791 116.5691 116.7899 116.9353 117.1639 117.3319 117.3911 117.6705 117.7299 117.8228 118.0598 118.2187 118.3773 118.4459 118.6022 118.7439 118.8655 119.0058 119.0577 119.1545 119.5390 119.6032 119.7117 119.8772 120.1198 120.1785 120.3668 120.5864 120.7919 120.8244 120.9901 121.2072 121.3148 121.5630 121.6727 121.8311 122.1853 122.3070 122.7470 123.0199 123.2501 123.5734 123.8405 124.1495 124.4053 124.6924 125.0662 125.7149 125.9242 126.2337 126.4787 126.5159 126.8178 126.9998 127.1209 127.5394 128.0226 128.4822 128.5796 128.7555 129.0905 129.2524 129.3354 129.5566 129.7305 130.1375 130.2871 130.4346 130.4850 130.8948 131.0226 131.3736 131.5344 131.6241 131.9878 132.2266 132.3969 132.5103 132.7537 133.2007 133.3820 133.5642 133.7329 133.8786 134.0531 134.4428 134.5366 134.9324 135.2143 135.2373 135.3461 135.5531 135.7562 136.2253 136.5429 136.8342 137.1388 137.5916 138.3358 138.6171 138.9260 139.1006 139.4423 139.5077 140.0748 140.3382 140.7522 141.2004 141.2489 141.7406 142.1682 142.4608 142.4921 143.3030 144.0775 144.2989 144.5802 144.8411 144.9233 145.1448 145.3596 145.6786 145.9909 146.1099 146.3793 146.5328 146.6694 146.9855 147.2465 147.3615 147.7258 147.9956 148.1235 148.3142 148.6201 148.8257 149.1732 149.6381 149.7437 149.8802 150.2567 150.5720 150.7715 151.2167 151.5314 151.9401 152.0617 152.2990 152.5848 152.7451 153.5020 153.8474 154.0483 154.1755 154.2375 154.8248 154.9124 155.7107 156.0056 156.2538 156.8503 156.9530 157.1797 157.4525 157.9463 158.0941 158.6995 158.8589 158.9822 159.2748 159.5686 159.7444 160.3825 160.7049 161.5402 162.1436 162.9483 163.2149 163.4567 164.9788 166.6724 167.3896 167.6692 168.5447 168.8352 169.2135 170.7888 171.7400 172.3009 173.4674 177.6516 177.9521 180.3020 180.9181 184.6283 185.4300 186.4601 189.7937 190.0099 190.7651 194.1437 197.0479 199.4092 202.5364 205.2013 221.5933 221.7556 223.2041 223.3152 223.4909 223.5685 227.6097 227.7844 229.0105 230.1805 294.9262 295.0307 297.2586 298.0387 312.3241 313.0587 615.3318 621.2070 623.1006 623.5732 627.7959 632.1602 632.8112 634.2067 635.0236 635.6443 637.4071 637.7795 639.1976 641.2794 645.6616 647.9005 649.7067 651.2189 652.3008 660.1669 712.8195 714.7777 908.7706 1204.7052 1209.1083</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.084617 -0.084651 -0.313980 -0.511519 -0.108892 0.372613 -0.042885 -0.357244 -0.334057 0.059877 0.287407 0.007791 0.230968 -0.163408 -0.232149 0.031593 0.083658 0.097792 -0.263290 -0.167698 -0.186806 -0.228229 -0.180226 -0.174513 -0.142132 0.107473 0.121726 0.103035 0.116820 0.121368 0.114818 0.126260 0.122186 0.126975 0.125696 0.108632 0.109447 0.117036 0.126566 0.137147 0.152783 0.154530 0.154447 0.157651</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0846 17.0847 8.3140 8.5115 7.1089 5.6274 6.0429 6.3572 6.3341 5.9401 5.7126 5.9922 5.7690 6.1634 6.2321 5.9684 5.9163 5.9022 6.2633 6.1677 6.1868 6.2282 6.1802 6.1745 6.1421 0.8925 0.8783 0.8970 0.8832 0.8786 0.8852 0.8737 0.8778 0.8730 0.8743 0.8914 0.8906 0.8830 0.8734 0.8629 0.8472 0.8455 0.8456 0.8423</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0846 -0.0847 -0.3140 -0.5115 -0.1089 0.3726 -0.0429 -0.3572 -0.3341 0.0599 0.2874 0.0078 0.2310 -0.1634 -0.2321 0.0316 0.0837 0.0978 -0.2633 -0.1677 -0.1868 -0.2282 -0.1802 -0.1745 -0.1421 0.1075 0.1217 0.1030 0.1168 0.1214 0.1148 0.1263 0.1222 0.1270 0.1257 0.1086 0.1094 0.1170 0.1266 0.1371 0.1528 0.1545 0.1544 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2226 1.2207 2.1096 1.9963 3.0905 3.6066 3.7360 3.9268 3.9308 3.9637 4.2884 3.2390 3.8833 4.0253 4.0353 3.4186 3.9351 3.9234 3.9694 4.0534 3.9492 3.9473 3.9187 3.9206 3.8825 1.0090 1.0121 0.9994 0.9957 0.9934 1.0040 0.9912 0.9940 1.0239 1.0309 1.0034 1.0076 0.9967 1.0183 1.0099 0.9992 0.9935 0.9937 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2226 1.2207 2.1096 1.9963 3.0905 3.6066 3.7360 3.9268 3.9308 3.9637 4.2884 3.2390 3.8833 4.0253 4.0353 3.4186 3.9351 3.9234 3.9694 4.0534 3.9492 3.9473 3.9187 3.9206 3.8825 1.0090 1.0121 0.9994 0.9957 0.9934 1.0040 0.9912 0.9940 1.0239 1.0309 1.0034 1.0076 0.9967 1.0183 1.0099 0.9992 0.9935 0.9937 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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">1.0258 1.0213 0.9347 1.1279 1.8800 -0.1048 0.8710 0.9462 1.2451 0.8724 0.9092 0.9151 1.4068 1.3519 0.9940 0.9977 0.9873 0.9935 0.9816 0.9830 0.9754 0.9872 1.0405 1.6791 0.7884 0.9543 1.4288 0.9394 1.4498 0.9665 1.3408 1.3317 1.3790 1.3943 0.9996 0.9796 0.9689 0.9676 1.4615 0.9964 1.4539 0.9962 1.3986 0.9846 1.4150 0.9843 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 1 17 2 9 2 12 3 10 3 11 4 5 4 9 4 10 5 6 5 7 5 8 6 13 6 14 7 25 7 26 7 27 8 28 8 29 8 30 9 31 9 32 10 11 11 12 11 15 12 18 13 17 13 33 14 16 14 34 15 20 15 21 16 19 17 19 18 35 18 36 18 37 19 38 20 22 20 39 21 23 21 40 22 24 22 41 23 24 23 42 24 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025110693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1899.326999697702</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.66726 27.63405 -1.03321 19.30639 -16.85050 2.45589 4.43413 -5.53709 -1.10295</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.32964</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
