<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.013614"
                        y3="0.497619"
                        z3="1.058409"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.064121"
                        y3="-1.142382"
                        z3="-0.85887"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.454714"
                        y3="4.434666"
                        z3="-1.135304"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.279921"
                        y3="1.458414"
                        z3="-0.576959"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.237762"
                        y3="2.467574"
                        z3="1.441875"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.416497"
                        y3="2.820283"
                        z3="-0.083241"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.059172"
                        y3="-1.613546"
                        z3="-0.141589"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.234861"
                        y3="-1.220548"
                        z3="0.304399"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.527598"
                        y3="-2.176677"
                        z3="1.75434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.28826"
                        y3="-0.90377"
                        z3="1.983061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.581479"
                        y3="-2.111191"
                        z3="2.816661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.738215"
                        y3="-2.982307"
                        z3="0.521684"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.439499"
                        y3="-2.466853"
                        z3="-0.735505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.210734"
                        y3="-4.2881"
                        z3="0.584391"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.591008"
                        y3="-3.192952"
                        z3="-1.909882"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.380367"
                        y3="-5.039414"
                        z3="-0.566404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.073952"
                        y3="-4.49223"
                        z3="-1.801848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.241555"
                        y3="-2.589727"
                        z3="-3.237924"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.182251"
                        y3="3.69587"
                        z3="0.787277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.132155"
                        y3="2.410049"
                        z3="-1.281722"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.717335"
                        y3="4.865727"
                        z3="-0.020762"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.672396"
                        y3="3.642277"
                        z3="-1.988955"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.121598"
                        y3="-0.74191"
                        z3="-0.397863"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.273053"
                        y3="2.275051"
                        z3="0.371271"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.302473"
                        y3="0.643668"
                        z3="-0.229721"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.514871"
                        y3="1.059451"
                        z3="0.237466"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.454393"
                        y3="0.051504"
                        z3="0.483104"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.49737"
                        y3="-2.18289"
                        z3="2.11394"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.025469"
                        y3="-0.621591"
                        z3="1.241886"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.768907"
                        y3="-0.068635"
                        z3="2.435612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.26195"
                        y3="-2.116063"
                        z3="3.850294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.515957"
                        y3="-2.629194"
                        z3="2.640835"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.444366"
                        y3="-4.713044"
                        z3="1.55241"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.750796"
                        y3="-6.053823"
                        z3="-0.501459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.203242"
                        y3="-5.082348"
                        z3="-2.700683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.809062"
                        y3="-2.297934"
                        z3="-3.280405"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.416396"
                        y3="-3.302424"
                        z3="-4.042305"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.834285"
                        y3="-1.698908"
                        z3="-3.450197"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.549332"
                        y3="4.053715"
                        z3="1.596348"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.012083"
                        y3="3.136419"
                        z3="1.234424"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.959829"
                        y3="1.747725"
                        z3="-1.00199"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.481474"
                        y3="1.856393"
                        z3="-1.9527"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.877502"
                        y3="5.505148"
                        z3="-0.33148"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.384837"
                        y3="5.468408"
                        z3="0.59691"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.829877"
                        y3="4.220675"
                        z3="-2.397164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.306052"
                        y3="3.339284"
                        z3="-2.823763"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.74662"
                        y3="2.099501"
                        z3="0.410293"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.0136,.4976,1.0584;.0641,-1.1424,-.8589;3.4547,4.4347,-1.1353;-.2799,1.4584,-.577;-.2378,2.4676,1.4419;1.4165,2.8203,-.0832;-2.0592,-1.6135,-.1416;-3.2349,-1.2205,.3044;.5276,-2.1767,1.7543;1.2883,-.9038,1.9831;1.5815,-2.1112,2.8167;.7382,-2.9823,.5217;.4395,-2.4669,-.7355;1.2107,-4.2881,.5844;.591,-3.193,-1.9099;1.3804,-5.0394,-.5664;1.074,-4.4922,-1.8018;.2416,-2.5897,-3.2379;2.1823,3.6959,.7873;2.1322,2.41,-1.2817;2.7173,4.8657,-.0208;2.6724,3.6423,-1.989;-1.1216,-.7419,-.3979;.2731,2.2751,.3713;-1.3025,.6437,-.2297;-2.5149,1.0595,.2375;-3.4544,.0515,.4831;-.4974,-2.1829,2.1139;2.0255,-.6216,1.2419;.7689,-.0686,2.4356;1.2619,-2.1161,3.8503;2.516,-2.6292,2.6408;1.4444,-4.713,1.5524;1.7508,-6.0538,-.5015;1.2032,-5.0823,-2.7007;-.8091,-2.2979,-3.2804;.4164,-3.3024,-4.0423;.8343,-1.6989,-3.4502;1.5493,4.0537,1.5963;3.0121,3.1364,1.2344;2.9598,1.7477,-1.002;1.4815,1.8564,-1.9527;1.8775,5.5051,-.3315;3.3848,5.4684,.5969;1.8299,4.2207,-2.3972;3.3061,3.3393,-2.8238;-2.7466,2.0995,.4103;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1545</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2705.1905320864 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.159e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.661 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="-5.01361404"
                                 y3="0.49761905"
                                 z3="1.05840919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.06412077"
                                 y3="-1.14238189"
                                 z3="-0.85886955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.4547137"
                                 y3="4.4346656"
                                 z3="-1.1353043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.2799208"
                                 y3="1.45841401"
                                 z3="-0.57695906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.23776241"
                                 y3="2.46757381"
                                 z3="1.44187504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.41649726"
                                 y3="2.82028345"
                                 z3="-0.08324089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.05917225"
                                 y3="-1.61354612"
                                 z3="-0.14158874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.2348611"
                                 y3="-1.220548"
                                 z3="0.30439938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.52759768"
                                 y3="-2.17667668"
                                 z3="1.75433981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.28826041"
                                 y3="-0.90377043"
                                 z3="1.98306114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.58147949"
                                 y3="-2.11119146"
                                 z3="2.81666129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.7382152"
                                 y3="-2.98230701"
                                 z3="0.52168402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.43949907"
                                 y3="-2.46685271"
                                 z3="-0.7355048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.21073419"
                                 y3="-4.28810043"
                                 z3="0.58439094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.59100814"
                                 y3="-3.19295213"
                                 z3="-1.90988155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.38036707"
                                 y3="-5.03941449"
                                 z3="-0.56640425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.07395247"
                                 y3="-4.49222967"
                                 z3="-1.80184774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.24155503"
                                 y3="-2.58972677"
                                 z3="-3.2379239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.18225082"
                                 y3="3.69586958"
                                 z3="0.78727665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.13215479"
                                 y3="2.41004921"
                                 z3="-1.28172151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.71733523"
                                 y3="4.86572734"
                                 z3="-0.02076154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.67239557"
                                 y3="3.64227732"
                                 z3="-1.98895527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.12159816"
                                 y3="-0.74191017"
                                 z3="-0.39786339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.27305251"
                                 y3="2.27505147"
                                 z3="0.37127132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.30247322"
                                 y3="0.64366761"
                                 z3="-0.22972112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.51487134"
                                 y3="1.05945132"
                                 z3="0.23746556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.45439273"
                                 y3="0.05150411"
                                 z3="0.4831043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.49737032"
                                 y3="-2.18288955"
                                 z3="2.1139402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.02546913"
                                 y3="-0.62159137"
                                 z3="1.24188567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.76890678"
                                 y3="-0.06863508"
                                 z3="2.43561206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.26194963"
                                 y3="-2.11606281"
                                 z3="3.85029364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.51595721"
                                 y3="-2.62919442"
                                 z3="2.6408349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.44436585"
                                 y3="-4.71304406"
                                 z3="1.55240962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.75079631"
                                 y3="-6.05382339"
                                 z3="-0.50145904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.20324218"
                                 y3="-5.08234791"
                                 z3="-2.70068325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.80906171"
                                 y3="-2.29793411"
                                 z3="-3.28040475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.41639602"
                                 y3="-3.30242351"
                                 z3="-4.04230495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.83428522"
                                 y3="-1.69890812"
                                 z3="-3.45019726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.54933212"
                                 y3="4.05371472"
                                 z3="1.5963479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.01208302"
                                 y3="3.13641911"
                                 z3="1.23442401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.95982888"
                                 y3="1.7477246"
                                 z3="-1.00199011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.48147377"
                                 y3="1.8563932"
                                 z3="-1.95269992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.87750186"
                                 y3="5.5051475"
                                 z3="-0.33148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.38483666"
                                 y3="5.46840848"
                                 z3="0.59691023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.82987666"
                                 y3="4.22067506"
                                 z3="-2.39716431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.30605157"
                                 y3="3.33928402"
                                 z3="-2.82376308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.74662044"
                                 y3="2.0995012"
                                 z3="0.41029293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H20ClN3O4">
                           <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">369.67399999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.0136,.4976,1.0584;.0641,-1.1424,-.8589;3.4547,4.4347,-1.1353;-.2799,1.4584,-.577;-.2378,2.4676,1.4419;1.4165,2.8203,-.0832;-2.0592,-1.6135,-.1416;-3.2349,-1.2205,.3044;.5276,-2.1767,1.7543;1.2883,-.9038,1.9831;1.5815,-2.1112,2.8167;.7382,-2.9823,.5217;.4395,-2.4669,-.7355;1.2107,-4.2881,.5844;.591,-3.193,-1.9099;1.3804,-5.0394,-.5664;1.074,-4.4922,-1.8018;.2416,-2.5897,-3.2379;2.1823,3.6959,.7873;2.1322,2.41,-1.2817;2.7173,4.8657,-.0208;2.6724,3.6423,-1.989;-1.1216,-.7419,-.3979;.2731,2.2751,.3713;-1.3025,.6437,-.2297;-2.5149,1.0595,.2375;-3.4544,.0515,.4831;-.4974,-2.1829,2.1139;2.0255,-.6216,1.2419;.7689,-.0686,2.4356;1.2619,-2.1161,3.8503;2.516,-2.6292,2.6408;1.4444,-4.713,1.5524;1.7508,-6.0538,-.5015;1.2032,-5.0823,-2.7007;-.8091,-2.2979,-3.2804;.4164,-3.3024,-4.0423;.8343,-1.6989,-3.4502;1.5493,4.0537,1.5963;3.0121,3.1364,1.2344;2.9598,1.7477,-1.002;1.4815,1.8564,-1.9527;1.8775,5.5051,-.3315;3.3848,5.4684,.5969;1.8299,4.2207,-2.3972;3.3061,3.3393,-2.8238;-2.7466,2.0995,.4103;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.013614"
                        y3="0.497619"
                        z3="1.058409"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.064121"
                        y3="-1.142382"
                        z3="-0.85887"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.454714"
                        y3="4.434666"
                        z3="-1.135304"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.279921"
                        y3="1.458414"
                        z3="-0.576959"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.237762"
                        y3="2.467574"
                        z3="1.441875"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.416497"
                        y3="2.820283"
                        z3="-0.083241"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.059172"
                        y3="-1.613546"
                        z3="-0.141589"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.234861"
                        y3="-1.220548"
                        z3="0.304399"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.527598"
                        y3="-2.176677"
                        z3="1.75434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.28826"
                        y3="-0.90377"
                        z3="1.983061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.581479"
                        y3="-2.111191"
                        z3="2.816661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.738215"
                        y3="-2.982307"
                        z3="0.521684"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.439499"
                        y3="-2.466853"
                        z3="-0.735505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.210734"
                        y3="-4.2881"
                        z3="0.584391"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.591008"
                        y3="-3.192952"
                        z3="-1.909882"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.380367"
                        y3="-5.039414"
                        z3="-0.566404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.073952"
                        y3="-4.49223"
                        z3="-1.801848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.241555"
                        y3="-2.589727"
                        z3="-3.237924"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.182251"
                        y3="3.69587"
                        z3="0.787277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.132155"
                        y3="2.410049"
                        z3="-1.281722"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.717335"
                        y3="4.865727"
                        z3="-0.020762"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.672396"
                        y3="3.642277"
                        z3="-1.988955"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.121598"
                        y3="-0.74191"
                        z3="-0.397863"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.273053"
                        y3="2.275051"
                        z3="0.371271"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.302473"
                        y3="0.643668"
                        z3="-0.229721"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.514871"
                        y3="1.059451"
                        z3="0.237466"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.454393"
                        y3="0.051504"
                        z3="0.483104"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.49737"
                        y3="-2.18289"
                        z3="2.11394"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.025469"
                        y3="-0.621591"
                        z3="1.241886"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.768907"
                        y3="-0.068635"
                        z3="2.435612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.26195"
                        y3="-2.116063"
                        z3="3.850294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.515957"
                        y3="-2.629194"
                        z3="2.640835"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.444366"
                        y3="-4.713044"
                        z3="1.55241"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.750796"
                        y3="-6.053823"
                        z3="-0.501459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.203242"
                        y3="-5.082348"
                        z3="-2.700683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.809062"
                        y3="-2.297934"
                        z3="-3.280405"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.416396"
                        y3="-3.302424"
                        z3="-4.042305"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.834285"
                        y3="-1.698908"
                        z3="-3.450197"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.549332"
                        y3="4.053715"
                        z3="1.596348"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.012083"
                        y3="3.136419"
                        z3="1.234424"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.959829"
                        y3="1.747725"
                        z3="-1.00199"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.481474"
                        y3="1.856393"
                        z3="-1.9527"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.877502"
                        y3="5.505148"
                        z3="-0.33148"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.384837"
                        y3="5.468408"
                        z3="0.59691"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.829877"
                        y3="4.220675"
                        z3="-2.397164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.306052"
                        y3="3.339284"
                        z3="-2.823763"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.74662"
                        y3="2.099501"
                        z3="0.410293"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.0136,.4976,1.0584;.0641,-1.1424,-.8589;3.4547,4.4347,-1.1353;-.2799,1.4584,-.577;-.2378,2.4676,1.4419;1.4165,2.8203,-.0832;-2.0592,-1.6135,-.1416;-3.2349,-1.2205,.3044;.5276,-2.1767,1.7543;1.2883,-.9038,1.9831;1.5815,-2.1112,2.8167;.7382,-2.9823,.5217;.4395,-2.4669,-.7355;1.2107,-4.2881,.5844;.591,-3.193,-1.9099;1.3804,-5.0394,-.5664;1.074,-4.4922,-1.8018;.2416,-2.5897,-3.2379;2.1823,3.6959,.7873;2.1322,2.41,-1.2817;2.7173,4.8657,-.0208;2.6724,3.6423,-1.989;-1.1216,-.7419,-.3979;.2731,2.2751,.3713;-1.3025,.6437,-.2297;-2.5149,1.0595,.2375;-3.4544,.0515,.4831;-.4974,-2.1829,2.1139;2.0255,-.6216,1.2419;.7689,-.0686,2.4356;1.2619,-2.1161,3.8503;2.516,-2.6292,2.6408;1.4444,-4.713,1.5524;1.7508,-6.0538,-.5015;1.2032,-5.0823,-2.7007;-.8091,-2.2979,-3.2804;.4164,-3.3024,-4.0423;.8343,-1.6989,-3.4502;1.5493,4.0537,1.5963;3.0121,3.1364,1.2344;2.9598,1.7477,-1.002;1.4815,1.8564,-1.9527;1.8775,5.5051,-.3315;3.3848,5.4684,.5969;1.8299,4.2207,-2.3972;3.3061,3.3393,-2.8238;-2.7466,2.0995,.4103;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1661.47551398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2705.19053209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4366.66604606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7650.20875693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3283.54271087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3317.31300642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1655.83749244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00340494</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000061753224</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000061753224</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000123506449</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.700652238318</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.3789 97.6757 97.8506 97.9559 98.1433 98.3468 98.4142 98.5810 98.7881 98.8186 98.9099 99.0409 99.1516 99.2841 99.3064 99.6282 99.6873 99.9269 100.0974 100.2200 100.5645 100.8752 100.9309 101.1090 101.1748 101.5248 101.5894 101.7346 101.7751 101.9782 102.1352 102.1840 102.4336 102.4445 102.6606 102.8048 103.0764 103.2860 103.4495 103.5606 103.6230 103.6990 104.1164 104.5548 104.6739 104.7035 104.9410 105.1257 105.2820 105.3826 105.6546 105.7711 105.9016 106.0765 106.1461 106.1902 106.3751 106.4335 106.8994 106.9462 107.1517 107.4679 107.6370 107.6807 107.8149 107.9527 108.2547 108.4182 108.6142 108.6967 108.9476 109.1445 109.1955 109.3652 109.4440 109.6810 109.8479 109.9501 110.0348 110.4229 110.4317 110.6603 110.7426 111.0776 111.2051 111.5713 111.7567 111.8196 111.9419 112.0190 112.2002 112.2820 112.5808 112.6521 112.7506 113.0607 113.1709 113.2996 113.3552 113.6104 113.9004 114.1197 114.2189 114.4190 114.4540 114.4989 114.7191 114.8453 114.9733 115.2274 115.2781 115.3415 115.6425 115.7585 115.7778 116.1581 116.3765 116.4366 116.4962 117.0523 117.1509 117.2999 117.5836 117.6755 117.7452 117.8312 117.9020 118.2981 118.3919 118.3988 118.7093 118.8237 119.1202 119.1418 119.2540 119.4299 119.5500 119.6589 119.8078 120.0818 120.1884 120.3246 120.5127 120.7575 120.8610 121.1016 121.4212 121.6234 121.7124 122.0205 122.1006 122.4199 122.6454 122.6471 123.2091 123.3705 123.5307 123.6939 123.7591 123.9797 124.2245 124.9542 125.1873 125.2938 125.6132 125.8255 126.2103 126.3920 126.9960 127.4340 127.5771 127.9498 128.1926 128.5194 128.6724 128.9290 129.2327 129.3347 129.5025 129.6008 129.6593 129.8505 130.3684 130.4556 130.5366 130.9413 131.0945 131.2915 131.3851 131.5617 131.7706 131.9897 132.1155 132.4372 132.7707 133.0626 133.2669 133.6440 133.8192 134.0788 134.4104 134.6398 134.8066 134.8911 135.0244 135.1921 135.8894 136.0662 136.2274 136.6352 137.0630 137.1607 137.2246 137.6551 137.9329 137.9873 138.4015 138.7614 139.1039 139.2967 139.3896 139.7835 139.9752 140.0216 140.2885 140.6898 140.7683 141.0263 141.0488 141.2278 141.3059 141.4357 141.4899 142.1821 142.4127 142.7855 143.2214 143.6230 143.6948 144.0495 144.4608 144.5920 144.8072 145.0222 145.1384 145.2746 145.7192 145.7893 145.8468 146.1080 146.3382 146.5334 146.7152 147.0049 147.1016 147.2447 147.8377 148.1579 148.5145 148.7131 148.8740 149.1310 149.1684 149.2772 149.5864 149.7319 149.8832 150.0412 150.2180 150.5585 150.6111 150.6959 150.9883 151.2560 151.4284 151.7482 152.0603 152.2572 152.5808 152.7349 152.8997 153.2988 153.3535 153.7212 153.7949 154.0037 154.5183 154.6069 154.9972 155.5375 155.6509 155.8603 155.9185 156.5928 156.6796 156.7638 157.0854 157.3467 157.7076 157.8225 158.0952 158.3726 158.5933 158.7587 159.2111 159.8287 160.0606 160.5072 161.2610 161.8978 163.3150 164.0550 164.7009 165.1886 165.5831 165.9330 166.1906 166.8554 167.0311 167.7956 168.1150 169.2027 170.1181 170.9107 172.0833 172.7129 173.9024 175.3934 175.6153 176.8707 177.0591 178.2704 178.5992 180.0621 181.3744 181.6739 183.5105 185.9265 186.5229 187.0295 188.1252 188.8655 190.5762 190.6282 191.4418 192.9089 193.6467 194.6877 196.2917 196.9538 197.6352 198.5691 201.8121 202.0993 203.9865 205.1138 206.3378 209.5678 221.5762 222.8592 223.3940 226.9375 229.1936 294.8347 296.7745 312.0641 617.3354 620.4665 627.0220 633.1126 634.0632 635.4705 635.6722 635.8189 636.7734 638.4569 639.5425 640.4572 642.2026 642.5356 644.6702 646.5174 646.6722 648.0658 657.4174 709.8192 881.1799 887.8005 904.1555 1201.0365 1207.2432 1212.4289 1217.5459</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.048824 -0.296345 -0.310700 -0.320203 -0.398670 -0.123841 -0.084062 -0.189304 -0.036366 -0.161863 -0.152425 0.073779 0.158755 -0.183016 -0.030705 -0.107211 -0.117772 -0.235782 -0.071521 -0.084040 0.010607 0.023382 0.228466 0.402128 0.132853 -0.098219 0.138228 0.096016 0.072212 0.091667 0.080439 0.076721 0.122422 0.122352 0.103970 0.101212 0.082749 0.095971 0.108194 0.095522 0.090530 0.101281 0.070382 0.088687 0.069563 0.089549 0.123232</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0488 8.2963 8.3107 8.3202 8.3987 7.1238 7.0841 7.1893 6.0364 6.1619 6.1524 5.9262 5.8412 6.1830 6.0307 6.1072 6.1178 6.2358 6.0715 6.0840 5.9894 5.9766 5.7715 5.5979 5.8671 6.0982 5.8618 0.9040 0.9278 0.9083 0.9196 0.9233 0.8776 0.8776 0.8960 0.8988 0.9173 0.9040 0.8918 0.9045 0.9095 0.8987 0.9296 0.9113 0.9304 0.9105 0.8768</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0488 -0.2963 -0.3107 -0.3202 -0.3987 -0.1238 -0.0841 -0.1893 -0.0364 -0.1619 -0.1524 0.0738 0.1588 -0.1830 -0.0307 -0.1072 -0.1178 -0.2358 -0.0715 -0.0840 0.0106 0.0234 0.2285 0.4021 0.1329 -0.0982 0.1382 0.0960 0.0722 0.0917 0.0804 0.0767 0.1224 0.1224 0.1040 0.1012 0.0827 0.0960 0.1082 0.0955 0.0905 0.1013 0.0704 0.0887 0.0696 0.0895 0.1232</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2482 2.1183 1.9995 2.1007 2.1063 3.1550 2.8911 2.9627 3.7025 3.8744 3.9468 3.6902 3.8131 3.9998 3.8454 3.9621 3.9567 3.9337 3.8558 3.8911 3.9783 3.9613 4.1269 4.2878 3.9386 4.0296 4.1747 1.0142 1.0207 1.0363 1.0215 1.0215 1.0055 1.0018 1.0097 1.0003 1.0083 0.9964 1.0323 1.0073 1.0052 1.0258 1.0051 1.0005 1.0076 0.9997 1.0241</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2482 2.1183 1.9995 2.1007 2.1063 3.1550 2.8911 2.9627 3.7025 3.8744 3.9468 3.6902 3.8131 3.9998 3.8454 3.9621 3.9567 3.9337 3.8558 3.8911 3.9783 3.9613 4.1269 4.2878 3.9386 4.0296 4.1747 1.0142 1.0207 1.0363 1.0215 1.0215 1.0055 1.0018 1.0097 1.0003 1.0083 0.9964 1.0323 1.0073 1.0052 1.0258 1.0051 1.0005 1.0076 0.9997 1.0241</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="50">1.1122 0.8855 1.0941 0.9856 0.9921 1.0187 0.9726 1.9283 0.8897 0.9149 1.3075 1.1380 1.5671 1.6136 0.9116 0.9533 0.8589 1.0025 0.9477 1.0064 1.0056 1.0111 1.0180 1.3946 1.3804 1.4123 1.4688 0.9666 1.3981 0.9508 1.4477 0.9785 0.9704 0.9911 0.9914 0.9852 0.9506 0.9923 0.9880 0.9525 0.9865 0.9852 0.9994 0.9843 1.0011 0.9826 1.2496 1.5611 1.3026 0.9351</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 26 1 12 1 22 2 20 2 21 3 23 3 24 4 23 5 18 5 19 5 23 6 7 6 22 7 26 8 9 8 10 8 11 8 27 9 10 9 28 9 29 10 30 10 31 11 12 11 13 12 14 13 15 13 32 14 16 14 17 15 16 15 33 16 34 17 35 17 36 17 37 18 20 18 38 18 39 19 21 19 40 19 41 20 42 20 43 21 44 21 45 22 24 24 25 25 26 25 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025566702</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1661.501080678787</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.88557 -32.40775 1.47782 0.71520 0.26689 0.98208 -5.23595 4.50575 -0.73020</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.87710</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
