<?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">4.2.1</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.845097"
                        y3="0.697633"
                        z3="-2.579101"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.562286"
                        y3="1.639993"
                        z3="0.195691"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.907438"
                        y3="-2.465507"
                        z3="-1.330478"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.373556"
                        y3="-0.573056"
                        z3="-0.170708"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.914421"
                        y3="-2.207808"
                        z3="0.690331"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.94079"
                        y3="-2.938777"
                        z3="1.62221"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.061967"
                        y3="0.492641"
                        z3="0.838611"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.315581"
                        y3="-0.052672"
                        z3="-1.193501"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.713533"
                        y3="1.258735"
                        z3="-0.521178"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.563885"
                        y3="0.697518"
                        z3="1.059302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.808889"
                        y3="0.263501"
                        z3="2.148217"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.534228"
                        y3="-0.939979"
                        z3="-1.392932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.608211"
                        y3="0.241166"
                        z3="-2.515307"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.19731"
                        y3="2.063188"
                        z3="1.633105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.774938"
                        y3="-1.750987"
                        z3="-0.356356"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.274711"
                        y3="2.112229"
                        z3="2.058422"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.21178"
                        y3="1.774418"
                        z3="0.933472"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.267757"
                        y3="-2.681231"
                        z3="1.93017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.422674"
                        y3="-2.401688"
                        z3="0.55463"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.458296"
                        y3="2.692811"
                        z3="-0.084728"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.806142"
                        y3="0.519031"
                        z3="0.842855"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.10742"
                        y3="-3.125452"
                        z3="2.484363"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.266987"
                        y3="2.37322"
                        z3="-1.164453"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.616944"
                        y3="0.177522"
                        z3="-0.23035"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.838244"
                        y3="1.111502"
                        z3="-1.228516"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.579415"
                        y3="1.127651"
                        z3="0.139051"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.954846"
                        y3="2.037862"
                        z3="-1.243434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.198378"
                        y3="-0.066363"
                        z3="1.747506"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.040181"
                        y3="0.554954"
                        z3="0.11061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.379133"
                        y3="-0.555681"
                        z3="2.719027"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.742866"
                        y3="1.157314"
                        z3="2.768524"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.864466"
                        y3="0.042813"
                        z3="1.990039"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.972797"
                        y3="-1.234833"
                        z3="-0.43889"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.292282"
                        y3="-0.381168"
                        z3="-1.94452"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.310396"
                        y3="-1.837253"
                        z3="-1.964711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.309198"
                        y3="0.724023"
                        z3="-3.197332"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.246017"
                        y3="-0.660867"
                        z3="-3.001418"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.764464"
                        y3="0.917476"
                        z3="-2.372144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.807052"
                        y3="2.295562"
                        z3="2.509399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.387044"
                        y3="2.849158"
                        z3="0.899824"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.495031"
                        y3="3.11237"
                        z3="2.438013"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.432619"
                        y3="1.418908"
                        z3="2.888001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.287165"
                        y3="-2.705398"
                        z3="2.274844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.956565"
                        y3="-2.116368"
                        z3="-0.338098"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.011961"
                        y3="3.679171"
                        z3="-0.040582"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.63136"
                        y3="-0.215221"
                        z3="1.619416"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.025147"
                        y3="-3.5766"
                        z3="3.454357"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.4480"
                        y3="3.100691"
                        z3="-1.943964"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.067233"
                        y3="-0.804543"
                        z3="-0.282467"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-4.8451,.6976,-2.5791;2.5623,1.64,.1957;1.9074,-2.4655,-1.3305;2.3736,-.5731,-.1707;.9144,-2.2078,.6903;-.9408,-2.9388,1.6222;2.062,.4926,.8386;3.3156,-.0527,-1.1935;3.7135,1.2587,-.5212;.5639,.6975,1.0593;2.8089,.2635,2.1482;4.5342,-.94,-1.3929;2.6082,.2412,-2.5153;.1973,2.0632,1.6331;1.7749,-1.751,-.3564;-1.2747,2.1122,2.0584;-2.2118,1.7744,.9335;1.2678,-2.6812,1.9302;-.4227,-2.4017,.5546;-2.4583,2.6928,-.0847;-2.8061,.519,.8429;.1074,-3.1255,2.4844;-3.267,2.3732,-1.1645;-3.6169,.1775,-.2303;-3.8382,1.1115,-1.2285;4.5794,1.1277,.1391;3.9548,2.0379,-1.2434;.1984,-.0664,1.7475;.0402,.555,.1106;2.3791,-.5557,2.719;2.7429,1.1573,2.7685;3.8645,.0428,1.99;4.9728,-1.2348,-.4389;5.2923,-.3812,-1.9445;4.3104,-1.8373,-1.9647;3.3092,.724,-3.1973;2.246,-.6609,-3.0014;1.7645,.9175,-2.3721;.8071,2.2956,2.5094;.387,2.8492,.8998;-1.495,3.1124,2.438;-1.4326,1.4189,2.888;2.2872,-2.7054,2.2748;-.9566,-2.1164,-.3381;-2.012,3.6792,-.0406;-2.6314,-.2152,1.6194;-.0251,-3.5766,3.4544;-3.448,3.1007,-1.944;-4.0672,-.8045,-.2825;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2470.7674459635 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.080e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.663 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="-4.84509725"
                                 y3="0.69763323"
                                 z3="-2.57910066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.562286"
                                 y3="1.63999319"
                                 z3="0.19569061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.90743805"
                                 y3="-2.46550687"
                                 z3="-1.33047826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.3735563"
                                 y3="-0.57305612"
                                 z3="-0.17070785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.91442058"
                                 y3="-2.20780761"
                                 z3="0.69033058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.94079035"
                                 y3="-2.93877679"
                                 z3="1.62221048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.06196735"
                                 y3="0.49264062"
                                 z3="0.83861095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.31558077"
                                 y3="-0.0526725"
                                 z3="-1.19350063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.71353273"
                                 y3="1.25873496"
                                 z3="-0.52117763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.56388518"
                                 y3="0.69751819"
                                 z3="1.05930198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.80888941"
                                 y3="0.26350125"
                                 z3="2.14821677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.53422762"
                                 y3="-0.93997858"
                                 z3="-1.39293177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.6082108"
                                 y3="0.2411657"
                                 z3="-2.51530663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.19731016"
                                 y3="2.06318823"
                                 z3="1.63310521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.77493785"
                                 y3="-1.75098743"
                                 z3="-0.35635619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.27471063"
                                 y3="2.11222939"
                                 z3="2.05842218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.21177998"
                                 y3="1.77441816"
                                 z3="0.93347245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.26775725"
                                 y3="-2.68123074"
                                 z3="1.93017038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.42267382"
                                 y3="-2.40168816"
                                 z3="0.5546305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.45829573"
                                 y3="2.6928107"
                                 z3="-0.08472779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.80614232"
                                 y3="0.51903118"
                                 z3="0.84285471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.10742031"
                                 y3="-3.12545232"
                                 z3="2.48436326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.26698654"
                                 y3="2.37321967"
                                 z3="-1.16445349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.61694432"
                                 y3="0.1775222"
                                 z3="-0.23034971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.83824443"
                                 y3="1.11150206"
                                 z3="-1.22851638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.57941512"
                                 y3="1.12765139"
                                 z3="0.13905141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.95484578"
                                 y3="2.03786182"
                                 z3="-1.24343437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.19837752"
                                 y3="-0.06636315"
                                 z3="1.74750552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.04018113"
                                 y3="0.55495433"
                                 z3="0.11060963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.3791333"
                                 y3="-0.55568114"
                                 z3="2.7190271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.7428664"
                                 y3="1.15731418"
                                 z3="2.76852362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.86446568"
                                 y3="0.04281327"
                                 z3="1.9900388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.97279714"
                                 y3="-1.23483328"
                                 z3="-0.43889032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.29228189"
                                 y3="-0.38116799"
                                 z3="-1.94452039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.31039561"
                                 y3="-1.83725337"
                                 z3="-1.96471146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.30919831"
                                 y3="0.72402328"
                                 z3="-3.19733195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.24601667"
                                 y3="-0.66086699"
                                 z3="-3.00141832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.76446418"
                                 y3="0.91747644"
                                 z3="-2.37214359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.80705219"
                                 y3="2.29556171"
                                 z3="2.50939925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.38704449"
                                 y3="2.84915774"
                                 z3="0.89982367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.49503136"
                                 y3="3.11236975"
                                 z3="2.43801331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.4326193"
                                 y3="1.41890816"
                                 z3="2.88800084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.28716506"
                                 y3="-2.70539781"
                                 z3="2.27484444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.95656516"
                                 y3="-2.11636759"
                                 z3="-0.33809826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.01196137"
                                 y3="3.67917078"
                                 z3="-0.04058216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.63135985"
                                 y3="-0.21522095"
                                 z3="1.61941558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.02514704"
                                 y3="-3.57660037"
                                 z3="3.45435747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.44799957"
                                 y3="3.10069134"
                                 z3="-1.94396368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.06723337"
                                 y3="-0.80454318"
                                 z3="-0.28246748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-4.8451,.6976,-2.5791;2.5623,1.64,.1957;1.9074,-2.4655,-1.3305;2.3736,-.5731,-.1707;.9144,-2.2078,.6903;-.9408,-2.9388,1.6222;2.062,.4926,.8386;3.3156,-.0527,-1.1935;3.7135,1.2587,-.5212;.5639,.6975,1.0593;2.8089,.2635,2.1482;4.5342,-.94,-1.3929;2.6082,.2412,-2.5153;.1973,2.0632,1.6331;1.7749,-1.751,-.3564;-1.2747,2.1122,2.0584;-2.2118,1.7744,.9335;1.2678,-2.6812,1.9302;-.4227,-2.4017,.5546;-2.4583,2.6928,-.0847;-2.8061,.519,.8429;.1074,-3.1255,2.4844;-3.267,2.3732,-1.1645;-3.6169,.1775,-.2303;-3.8382,1.1115,-1.2285;4.5794,1.1277,.1391;3.9548,2.0379,-1.2434;.1984,-.0664,1.7475;.0402,.555,.1106;2.3791,-.5557,2.719;2.7429,1.1573,2.7685;3.8645,.0428,1.99;4.9728,-1.2348,-.4389;5.2923,-.3812,-1.9445;4.3104,-1.8373,-1.9647;3.3092,.724,-3.1973;2.246,-.6609,-3.0014;1.7645,.9175,-2.3721;.8071,2.2956,2.5094;.387,2.8492,.8998;-1.495,3.1124,2.438;-1.4326,1.4189,2.888;2.2872,-2.7054,2.2748;-.9566,-2.1164,-.3381;-2.012,3.6792,-.0406;-2.6314,-.2152,1.6194;-.0251,-3.5766,3.4544;-3.448,3.1007,-1.944;-4.0672,-.8045,-.2825;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.845097"
                        y3="0.697633"
                        z3="-2.579101"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.562286"
                        y3="1.639993"
                        z3="0.195691"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.907438"
                        y3="-2.465507"
                        z3="-1.330478"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.373556"
                        y3="-0.573056"
                        z3="-0.170708"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.914421"
                        y3="-2.207808"
                        z3="0.690331"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.94079"
                        y3="-2.938777"
                        z3="1.62221"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.061967"
                        y3="0.492641"
                        z3="0.838611"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.315581"
                        y3="-0.052672"
                        z3="-1.193501"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.713533"
                        y3="1.258735"
                        z3="-0.521178"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.563885"
                        y3="0.697518"
                        z3="1.059302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.808889"
                        y3="0.263501"
                        z3="2.148217"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.534228"
                        y3="-0.939979"
                        z3="-1.392932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.608211"
                        y3="0.241166"
                        z3="-2.515307"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.19731"
                        y3="2.063188"
                        z3="1.633105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.774938"
                        y3="-1.750987"
                        z3="-0.356356"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.274711"
                        y3="2.112229"
                        z3="2.058422"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.21178"
                        y3="1.774418"
                        z3="0.933472"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.267757"
                        y3="-2.681231"
                        z3="1.93017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.422674"
                        y3="-2.401688"
                        z3="0.55463"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.458296"
                        y3="2.692811"
                        z3="-0.084728"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.806142"
                        y3="0.519031"
                        z3="0.842855"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.10742"
                        y3="-3.125452"
                        z3="2.484363"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.266987"
                        y3="2.37322"
                        z3="-1.164453"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.616944"
                        y3="0.177522"
                        z3="-0.23035"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.838244"
                        y3="1.111502"
                        z3="-1.228516"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.579415"
                        y3="1.127651"
                        z3="0.139051"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.954846"
                        y3="2.037862"
                        z3="-1.243434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.198378"
                        y3="-0.066363"
                        z3="1.747506"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.040181"
                        y3="0.554954"
                        z3="0.11061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.379133"
                        y3="-0.555681"
                        z3="2.719027"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.742866"
                        y3="1.157314"
                        z3="2.768524"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.864466"
                        y3="0.042813"
                        z3="1.990039"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.972797"
                        y3="-1.234833"
                        z3="-0.43889"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.292282"
                        y3="-0.381168"
                        z3="-1.94452"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.310396"
                        y3="-1.837253"
                        z3="-1.964711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.309198"
                        y3="0.724023"
                        z3="-3.197332"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.246017"
                        y3="-0.660867"
                        z3="-3.001418"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.764464"
                        y3="0.917476"
                        z3="-2.372144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.807052"
                        y3="2.295562"
                        z3="2.509399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.387044"
                        y3="2.849158"
                        z3="0.899824"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.495031"
                        y3="3.11237"
                        z3="2.438013"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.432619"
                        y3="1.418908"
                        z3="2.888001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.287165"
                        y3="-2.705398"
                        z3="2.274844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.956565"
                        y3="-2.116368"
                        z3="-0.338098"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.011961"
                        y3="3.679171"
                        z3="-0.040582"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.63136"
                        y3="-0.215221"
                        z3="1.619416"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.025147"
                        y3="-3.5766"
                        z3="3.454357"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.4480"
                        y3="3.100691"
                        z3="-1.943964"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.067233"
                        y3="-0.804543"
                        z3="-0.282467"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-4.8451,.6976,-2.5791;2.5623,1.64,.1957;1.9074,-2.4655,-1.3305;2.3736,-.5731,-.1707;.9144,-2.2078,.6903;-.9408,-2.9388,1.6222;2.062,.4926,.8386;3.3156,-.0527,-1.1935;3.7135,1.2587,-.5212;.5639,.6975,1.0593;2.8089,.2635,2.1482;4.5342,-.94,-1.3929;2.6082,.2412,-2.5153;.1973,2.0632,1.6331;1.7749,-1.751,-.3564;-1.2747,2.1122,2.0584;-2.2118,1.7744,.9335;1.2678,-2.6812,1.9302;-.4227,-2.4017,.5546;-2.4583,2.6928,-.0847;-2.8061,.519,.8429;.1074,-3.1255,2.4844;-3.267,2.3732,-1.1645;-3.6169,.1775,-.2303;-3.8382,1.1115,-1.2285;4.5794,1.1277,.1391;3.9548,2.0379,-1.2434;.1984,-.0664,1.7475;.0402,.555,.1106;2.3791,-.5557,2.719;2.7429,1.1573,2.7685;3.8645,.0428,1.99;4.9728,-1.2348,-.4389;5.2923,-.3812,-1.9445;4.3104,-1.8373,-1.9647;3.3092,.724,-3.1973;2.246,-.6609,-3.0014;1.7645,.9175,-2.3721;.8071,2.2956,2.5094;.387,2.8492,.8998;-1.495,3.1124,2.438;-1.4326,1.4189,2.888;2.2872,-2.7054,2.2748;-.9566,-2.1164,-.3381;-2.012,3.6792,-.0406;-2.6314,-.2152,1.6194;-.0251,-3.5766,3.4544;-3.448,3.1007,-1.944;-4.0672,-.8045,-.2825;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2721.1381</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294.2662</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.50956537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2470.76744596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3984.27701133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6978.79504487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2994.51803354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03610418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67493535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16536998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354351</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999930929009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999930929009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999861858017</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.309009928950</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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36.2760 36.3815 36.4434 36.6718 36.7469 36.9861 37.0325 37.1811 37.2352 37.4345 37.5307 37.8395 37.9462 38.0801 38.2133 38.4360 38.4971 38.6217 38.7963 38.8833 38.9366 39.0781 39.1328 39.2593 39.5405 39.6350 39.7244 39.8266 39.9061 40.0461 40.2899 40.3173 40.4881 40.5871 40.6938 40.8390 41.0359 41.3240 41.5093 41.6425 41.8721 42.0175 42.1735 42.3518 42.4570 42.6187 42.8021 42.8584 42.9647 43.1079 43.2813 43.3099 43.5150 43.5757 43.6479 43.7825 43.8922 43.9623 44.2907 44.4188 44.5125 44.6505 44.7086 44.8683 44.8879 45.0063 45.1174 45.3069 45.3682 45.4718 45.6816 45.9208 46.0373 46.2232 46.3847 46.4639 46.7341 46.8186 46.8838 47.0311 47.2023 47.2720 47.5791 47.6906 47.8587 47.9942 48.1370 48.3053 48.4100 48.5507 48.6367 48.9786 49.0979 49.2462 49.3452 49.6034 49.7944 49.8755 50.0530 50.1632 50.3211 50.5158 50.8050 50.9098 51.1564 51.3100 51.3850 51.5417 51.5689 51.7748 52.0714 52.2927 52.4438 52.4670 52.6609 52.7806 53.0915 53.3634 53.4698 53.7167 53.9601 54.2096 54.5807 54.7330 54.9878 55.2499 55.3683 55.7072 55.8677 55.9864 56.4326 56.5507 56.7321 57.1232 57.2948 57.5034 57.8114 58.1000 58.2599 58.4648 58.5692 58.7542 59.1426 59.1947 59.4499 59.6175 59.8886 59.9575 60.0457 60.3287 60.4610 60.8360 61.0605 61.2227 61.3183 61.6278 61.8972 62.1990 62.4382 62.7052 62.9368 63.1713 63.2217 63.3694 63.7414 63.8805 64.0682 64.2126 64.3988 64.7805 64.9914 65.1362 65.2628 65.4354 65.5894 65.8138 65.8356 66.1283 66.4970 66.7540 67.0981 67.2761 67.4154 67.6833 67.9730 68.2071 68.4847 68.6116 68.9508 69.0113 69.1725 69.5666 70.0798 70.1479 70.8174 71.1965 71.2336 71.6394 71.7246 71.9089 72.5735 72.6392 72.9848 73.0336 73.2418 73.4759 73.9359 74.0767 74.3157 74.4143 74.6427 74.8343 75.0750 75.2052 75.5785 75.7073 76.1324 76.2678 76.5223 76.7018 76.9421 77.0985 77.1847 77.5580 77.6498 77.7234 77.9651 78.0826 78.2415 78.3145 78.3882 78.6008 78.8184 79.0290 79.2081 79.3511 79.4620 79.5118 79.6054 79.6471 79.8667 79.9484 79.9594 80.2116 80.4130 80.4580 80.7738 80.9165 81.0492 81.1746 81.3689 81.6214 81.8430 81.9676 82.0313 82.1597 82.3670 82.4250 82.5269 82.7110 82.8695 82.9329 83.0592 83.2854 83.4289 83.5909 83.7121 84.0018 84.0385 84.1750 84.3213 84.4618 84.5751 84.6796 84.7625 84.9481 84.9994 85.1594 85.3742 85.4629 85.5012 85.7645 85.9070 86.0798 86.2764 86.4271 86.6140 86.6650 86.8232 86.8968 87.1641 87.2227 87.4404 87.7501 87.8225 88.0445 88.1483 88.2436 88.3230 88.3790 88.6846 88.7823 88.8492 88.9550 89.1237 89.2291 89.4385 89.4732 89.7461 89.8011 89.9130 89.9857 90.1626 90.2638 90.4824 90.6884 90.7289 90.8838 91.0176 91.0998 91.1233 91.5338 91.6862 91.8410 91.9418 92.0240 92.1045 92.1872 92.2829 92.4674 92.6528 92.6608 92.7796 92.9078 93.0218 93.0899 93.3691 93.4191 93.5426 93.6380 93.8581 93.9565 94.1409 94.2198 94.5720 94.7035 94.7243 94.7602 95.0084 95.0506 95.1880 95.3076 95.5258 95.7169 95.8954 96.0712 96.1766 96.2404 96.3917 96.4723 96.6531 96.8274 97.0583 97.2207 97.3409 97.4695 97.6136 97.7060 97.9199 97.9778 98.1166 98.2162 98.2720 98.4895 98.6662 98.6962 98.8924 99.0002 99.0703 99.3420 99.3539 99.6127 99.6937 99.8740 100.2077 100.2355 100.5095 100.6029 100.6521 100.7561 101.1267 101.3029 101.4113 101.5086 101.7164 101.9390 102.0391 102.4573 102.6996 103.0514 103.1228 103.3533 103.5989 103.6759 103.7658 104.0580 104.1135 104.2919 104.4870 104.5825 104.7961 104.8640 105.0570 105.1282 105.2852 105.4364 105.4950 105.6051 105.8763 105.9343 106.1252 106.1905 106.3657 106.5900 106.7640 106.9986 107.1218 107.3026 107.5163 107.5868 107.9589 108.0836 108.2469 108.3048 108.4346 108.5615 108.8391 108.8892 109.0068 109.1730 109.4076 109.5691 109.7601 109.8363 109.9642 110.2354 110.3856 110.5204 110.7336 111.0946 111.3000 111.3405 111.5196 111.7559 112.0089 112.0690 112.1270 112.4612 112.4769 112.6996 112.9973 113.1317 113.2595 113.5711 113.6906 113.7717 113.8966 114.0618 114.2051 114.3008 114.6057 114.6591 114.9010 114.9212 115.1019 115.1684 115.2212 115.3525 115.5345 115.7319 115.7827 115.9843 116.1192 116.1440 116.4234 116.5488 116.7759 116.8617 116.9766 117.0710 117.3003 117.4016 117.5155 117.6793 117.8114 117.8687 118.0982 118.1823 118.4847 118.5737 118.7753 118.9996 119.0535 119.2850 119.3536 119.4584 119.4886 120.0279 120.1726 120.3410 120.4123 120.7353 120.8569 120.9758 121.0660 121.1504 121.4649 121.5772 121.8132 122.0227 122.3165 122.3767 122.6067 122.7148 123.0006 123.1937 123.3201 123.6558 123.8332 123.8589 124.1891 124.5652 124.6495 125.0826 125.2572 125.8235 125.8932 126.1670 126.7580 126.9990 127.1527 127.2819 127.6943 127.8133 128.1710 128.3248 128.4904 128.9255 129.0718 129.1594 129.2677 129.6374 129.8075 129.8697 130.0981 130.4308 130.6084 130.7955 131.0970 131.2837 131.4975 131.5814 131.8940 131.9579 132.0958 132.2201 132.4311 132.4973 132.8408 132.9188 133.1339 133.2063 133.7045 133.7622 133.9188 134.2020 134.3300 134.6411 134.7317 134.8029 134.9014 135.0704 135.3564 135.4578 135.6113 135.8904 136.1327 136.4173 136.5596 136.8643 137.1845 137.6346 137.8566 138.3754 138.5082 138.5847 138.7017 138.9413 139.0050 139.5080 139.6232 139.9911 140.0900 140.2722 140.4473 140.4914 141.2556 141.2973 141.4156 141.9211 142.1431 142.5864 142.7248 142.7718 143.0464 143.4333 143.7173 144.0894 144.1526 144.4567 144.5118 144.8168 145.3906 145.4959 145.6144 145.6593 145.8498 146.1182 146.2439 146.3365 146.5457 146.8532 147.1119 147.2265 147.7821 147.7859 148.1631 148.2247 148.3337 148.5134 148.6477 148.7326 148.9732 149.2577 149.6123 149.6899 149.7867 150.1107 150.5813 150.7296 151.0151 151.0987 151.3456 151.4984 151.7604 151.7703 151.9898 152.4079 152.5477 152.9504 153.0431 153.4212 153.6096 153.7166 153.9963 154.2624 154.5373 154.6665 154.7163 155.0970 155.4365 155.7309 156.0896 156.3396 156.7251 156.9305 157.1891 157.2048 157.3649 157.5253 157.7719 158.0704 158.2908 158.4581 158.7074 158.9940 159.5541 159.7304 160.0837 160.4556 160.5439 160.8942 161.1645 161.6226 161.9004 162.1217 162.6380 162.8848 163.2855 163.5290 164.2877 165.3648 165.7660 167.6496 168.0915 169.1659 169.8944 171.0836 171.4619 171.5805 172.7770 176.1301 176.6220 177.5567 178.1436 178.8917 178.9753 184.1333 184.7682 189.0187 189.2751 191.0121 194.0035 195.7275 196.4099 198.6582 204.5178 206.2253 221.6481 222.9466 223.4893 227.2829 229.5343 294.8692 297.3762 312.4742 617.1396 626.9647 627.1215 627.2749 630.8915 634.1340 635.1169 637.2913 640.5549 641.1592 641.8588 644.8619 645.4553 647.3143 647.7203 647.8668 650.8193 651.6429 655.8363 711.6508 884.4091 902.9324 909.1615 1201.4568 1216.6750</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.107416 -0.372115 -0.485564 -0.037014 -0.025484 -0.379292 0.199552 0.130115 0.079274 -0.154042 -0.314109 -0.319179 -0.351549 -0.151603 0.382304 -0.094284 0.041999 -0.155885 0.030918 -0.206823 -0.198061 -0.119926 -0.149926 -0.152647 0.097844 0.085049 0.112146 0.072275 0.099892 0.116929 0.110968 0.109166 0.101924 0.114349 0.104831 0.107576 0.107350 0.107682 0.092476 0.080889 0.101989 0.091154 0.195775 0.172446 0.142752 0.128652 0.168200 0.144563 0.143881</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.1074 8.3721 8.4856 7.0370 7.0255 7.3793 5.8004 5.8699 5.9207 6.1540 6.3141 6.3192 6.3515 6.1516 5.6177 6.0943 5.9580 6.1559 5.9691 6.2068 6.1981 6.1199 6.1499 6.1526 5.9022 0.9150 0.8879 0.9277 0.9001 0.8831 0.8890 0.8908 0.8981 0.8857 0.8952 0.8924 0.8927 0.8923 0.9075 0.9191 0.8980 0.9088 0.8042 0.8276 0.8572 0.8713 0.8318 0.8554 0.8561</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1074 -0.3721 -0.4856 -0.0370 -0.0255 -0.3793 0.1996 0.1301 0.0793 -0.1540 -0.3141 -0.3192 -0.3515 -0.1516 0.3823 -0.0943 0.0420 -0.1559 0.0309 -0.2068 -0.1981 -0.1199 -0.1499 -0.1526 0.0978 0.0850 0.1121 0.0723 0.0999 0.1169 0.1110 0.1092 0.1019 0.1143 0.1048 0.1076 0.1073 0.1077 0.0925 0.0809 0.1020 0.0912 0.1958 0.1724 0.1428 0.1287 0.1682 0.1446 0.1439</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1985 1.9595 2.0183 3.1459 3.2530 3.0816 4.1026 3.9210 3.8819 3.8189 3.9731 3.9156 3.9252 3.9046 4.2323 3.8232 3.5580 3.8980 4.0175 3.9774 3.9084 4.0173 3.9744 3.9690 3.8098 1.0037 0.9933 1.0058 1.0071 1.0014 1.0068 1.0046 1.0038 0.9994 1.0158 1.0016 1.0189 1.0064 1.0185 1.0237 1.0065 1.0097 0.9803 0.9998 1.0031 1.0227 1.0004 1.0043 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1985 1.9595 2.0183 3.1459 3.2530 3.0816 4.1026 3.9210 3.8819 3.8189 3.9731 3.9156 3.9252 3.9046 4.2323 3.8232 3.5580 3.8980 4.0175 3.9774 3.9084 4.0173 3.9744 3.9690 3.8098 1.0037 0.9933 1.0058 1.0071 1.0014 1.0068 1.0046 1.0038 0.9994 1.0158 1.0016 1.0189 1.0064 1.0185 1.0237 1.0065 1.0097 0.9803 0.9998 1.0031 1.0227 1.0004 1.0043 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="51">0.9955 0.9532 0.9417 1.8869 0.9147 0.9086 1.3298 0.9670 1.0878 1.1991 1.6872 1.3310 0.9056 1.0071 0.9299 0.9489 0.9526 1.0048 0.9716 0.9206 1.0005 0.9988 0.9851 0.9829 0.9755 0.9818 0.9842 0.9918 0.9881 0.9938 0.9802 0.9214 1.0037 1.0201 0.8634 1.0102 1.0280 1.3600 1.3148 1.6711 0.9592 0.9631 1.4638 0.9913 1.4393 0.9952 0.9728 1.3627 0.9829 1.3752 0.9847</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030349420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.539914785255</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.17423 -29.30318 2.87105 7.43505 -5.29414 2.14090 11.76973 -10.47648 1.29325</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.80774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.67851</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
