<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.725785"
                        y3="-1.143104"
                        z3="2.095425"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.51646"
                        y3="-0.545627"
                        z3="-0.885346"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.975265"
                        y3="-1.821935"
                        z3="-0.433962"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.461093"
                        y3="-2.021158"
                        z3="1.73391"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.905456"
                        y3="1.405698"
                        z3="-0.324817"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.50512"
                        y3="2.161161"
                        z3="-1.428153"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.378971"
                        y3="3.278331"
                        z3="-0.85948"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.09107"
                        y3="2.245657"
                        z3="0.541078"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.601314"
                        y3="4.195905"
                        z3="0.075774"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.903943"
                        y3="3.375667"
                        z3="1.152602"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.170487"
                        y3="0.236964"
                        z3="-0.780918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.511839"
                        y3="2.697061"
                        z3="-2.46257"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.13762"
                        y3="-0.875213"
                        z3="0.261123"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.368391"
                        y3="-2.09812"
                        z3="-0.194453"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.141617"
                        y3="-1.802077"
                        z3="0.587624"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.253346"
                        y3="-1.492398"
                        z3="0.179023"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.226125"
                        y3="-1.461842"
                        z3="1.171932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.609025"
                        y3="-1.232783"
                        z3="-1.141581"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.53929"
                        y3="-1.173367"
                        z3="0.850542"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.92286"
                        y3="-0.943802"
                        z3="-1.462312"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.891057"
                        y3="-0.911328"
                        z3="-0.470348"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.165095"
                        y3="1.463307"
                        z3="-1.953451"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.213824"
                        y3="2.831804"
                        z3="-0.311455"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.815787"
                        y3="3.848352"
                        z3="-1.683048"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.221876"
                        y3="2.665606"
                        z3="0.008496"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.679139"
                        y3="1.628148"
                        z3="1.341976"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.274313"
                        y3="4.927298"
                        z3="0.528808"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.859475"
                        y3="4.769683"
                        z3="-0.487478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.244583"
                        y3="4.006263"
                        z3="1.753219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.64888"
                        y3="2.957027"
                        z3="1.835809"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.66357"
                        y3="-0.154047"
                        z3="-1.675243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.145951"
                        y3="0.496728"
                        z3="-1.086663"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.911476"
                        y3="1.897007"
                        z3="-2.898248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.052753"
                        y3="3.174775"
                        z3="-3.281241"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.823438"
                        y3="3.437027"
                        z3="-2.052818"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.742667"
                        y3="-0.516672"
                        z3="1.214079"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.158794"
                        y3="-1.211099"
                        z3="0.45798"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.740398"
                        y3="-2.450589"
                        z3="-1.156084"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.467368"
                        y3="-2.915246"
                        z3="0.520988"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.964551"
                        y3="-1.662492"
                        z3="2.201847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.875891"
                        y3="-1.2520"
                        z3="-1.934793"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.197942"
                        y3="-0.742383"
                        z3="-2.488196"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.7258,-1.1431,2.0954;5.5165,-.5456,-.8853;-.9753,-1.8219,-.434;-.4611,-2.0212,1.7339;-3.9055,1.4057,-.3248;-4.5051,2.1612,-1.4282;-5.379,3.2783,-.8595;-3.0911,2.2457,.5411;-4.6013,4.1959,.0758;-3.9039,3.3757,1.1526;-3.1705,.237,-.7809;-3.5118,2.6971,-2.4626;-3.1376,-.8752,.2611;-2.3684,-2.0981,-.1945;-.1416,-1.8021,.5876;1.2533,-1.4924,.179;2.2261,-1.4618,1.1719;1.609,-1.2328,-1.1416;3.5393,-1.1734,.8505;2.9229,-.9438,-1.4623;3.8911,-.9113,-.4703;-5.1651,1.4633,-1.9535;-6.2138,2.8318,-.3115;-5.8158,3.8484,-1.683;-2.2219,2.6656,.0085;-2.6791,1.6281,1.342;-5.2743,4.9273,.5288;-3.8595,4.7697,-.4875;-3.2446,4.0063,1.7532;-4.6489,2.957,1.8358;-3.6636,-.154,-1.6752;-2.146,.4967,-1.0867;-2.9115,1.897,-2.8982;-4.0528,3.1748,-3.2812;-2.8234,3.437,-2.0528;-2.7427,-.5167,1.2141;-4.1588,-1.2111,.458;-2.7404,-2.4506,-1.1561;-2.4674,-2.9152,.521;1.9646,-1.6625,2.2018;.8759,-1.252,-1.9348;3.1979,-.7424,-2.4882;</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">1264</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1890.9247131578 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">8.059e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 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="4.72578537"
                                 y3="-1.14310423"
                                 z3="2.09542546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.51645959"
                                 y3="-0.54562697"
                                 z3="-0.88534624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.97526452"
                                 y3="-1.82193519"
                                 z3="-0.43396166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.46109264"
                                 y3="-2.02115769"
                                 z3="1.73390982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.90545633"
                                 y3="1.4056977"
                                 z3="-0.32481729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.50511969"
                                 y3="2.16116078"
                                 z3="-1.42815321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.37897062"
                                 y3="3.278331"
                                 z3="-0.85948009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.09106961"
                                 y3="2.24565714"
                                 z3="0.54107813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.60131382"
                                 y3="4.19590524"
                                 z3="0.07577356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.90394338"
                                 y3="3.37566679"
                                 z3="1.15260241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.17048742"
                                 y3="0.23696407"
                                 z3="-0.78091777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.51183928"
                                 y3="2.6970613"
                                 z3="-2.46256957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.13761996"
                                 y3="-0.87521344"
                                 z3="0.26112346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.36839076"
                                 y3="-2.09812048"
                                 z3="-0.19445258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.14161668"
                                 y3="-1.80207729"
                                 z3="0.5876238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.25334595"
                                 y3="-1.49239834"
                                 z3="0.17902278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.22612509"
                                 y3="-1.46184203"
                                 z3="1.17193163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.60902472"
                                 y3="-1.23278277"
                                 z3="-1.14158107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.53929028"
                                 y3="-1.1733669"
                                 z3="0.85054225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.92285971"
                                 y3="-0.94380247"
                                 z3="-1.46231196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.8910574"
                                 y3="-0.91132769"
                                 z3="-0.47034832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.1650946"
                                 y3="1.46330732"
                                 z3="-1.95345119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.21382355"
                                 y3="2.8318037"
                                 z3="-0.31145537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.81578656"
                                 y3="3.8483522"
                                 z3="-1.68304777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.22187553"
                                 y3="2.66560635"
                                 z3="0.00849581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.67913884"
                                 y3="1.62814828"
                                 z3="1.3419759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.27431269"
                                 y3="4.92729786"
                                 z3="0.5288081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.85947508"
                                 y3="4.76968255"
                                 z3="-0.48747762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.24458323"
                                 y3="4.00626287"
                                 z3="1.75321854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.64887997"
                                 y3="2.95702683"
                                 z3="1.83580861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.66356991"
                                 y3="-0.15404705"
                                 z3="-1.67524312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.14595131"
                                 y3="0.49672823"
                                 z3="-1.08666326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.91147551"
                                 y3="1.89700719"
                                 z3="-2.89824823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.05275299"
                                 y3="3.17477488"
                                 z3="-3.28124142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.82343799"
                                 y3="3.43702719"
                                 z3="-2.05281815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.7426674"
                                 y3="-0.51667199"
                                 z3="1.21407944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.1587936"
                                 y3="-1.21109906"
                                 z3="0.45797979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.74039766"
                                 y3="-2.45058896"
                                 z3="-1.15608377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.46736824"
                                 y3="-2.91524645"
                                 z3="0.52098831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.96455084"
                                 y3="-1.66249246"
                                 z3="2.20184709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.87589085"
                                 y3="-1.25200007"
                                 z3="-1.93479311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.19794242"
                                 y3="-0.74238313"
                                 z3="-2.48819643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                        </bondArray>
                        <formula concise="C16H21Cl2NO2">
                           <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.7258,-1.1431,2.0954;5.5165,-.5456,-.8853;-.9753,-1.8219,-.434;-.4611,-2.0212,1.7339;-3.9055,1.4057,-.3248;-4.5051,2.1612,-1.4282;-5.379,3.2783,-.8595;-3.0911,2.2457,.5411;-4.6013,4.1959,.0758;-3.9039,3.3757,1.1526;-3.1705,.237,-.7809;-3.5118,2.6971,-2.4626;-3.1376,-.8752,.2611;-2.3684,-2.0981,-.1945;-.1416,-1.8021,.5876;1.2533,-1.4924,.179;2.2261,-1.4618,1.1719;1.609,-1.2328,-1.1416;3.5393,-1.1734,.8505;2.9229,-.9438,-1.4623;3.8911,-.9113,-.4703;-5.1651,1.4633,-1.9535;-6.2138,2.8318,-.3115;-5.8158,3.8484,-1.683;-2.2219,2.6656,.0085;-2.6791,1.6281,1.342;-5.2743,4.9273,.5288;-3.8595,4.7697,-.4875;-3.2446,4.0063,1.7532;-4.6489,2.957,1.8358;-3.6636,-.154,-1.6752;-2.146,.4967,-1.0867;-2.9115,1.897,-2.8982;-4.0528,3.1748,-3.2812;-2.8234,3.437,-2.0528;-2.7427,-.5167,1.2141;-4.1588,-1.2111,.458;-2.7404,-2.4506,-1.1561;-2.4674,-2.9152,.521;1.9646,-1.6625,2.2018;.8759,-1.252,-1.9348;3.1979,-.7424,-2.4882;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="4.725785"
                        y3="-1.143104"
                        z3="2.095425"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.51646"
                        y3="-0.545627"
                        z3="-0.885346"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.975265"
                        y3="-1.821935"
                        z3="-0.433962"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.461093"
                        y3="-2.021158"
                        z3="1.73391"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.905456"
                        y3="1.405698"
                        z3="-0.324817"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.50512"
                        y3="2.161161"
                        z3="-1.428153"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.378971"
                        y3="3.278331"
                        z3="-0.85948"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.09107"
                        y3="2.245657"
                        z3="0.541078"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.601314"
                        y3="4.195905"
                        z3="0.075774"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.903943"
                        y3="3.375667"
                        z3="1.152602"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.170487"
                        y3="0.236964"
                        z3="-0.780918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.511839"
                        y3="2.697061"
                        z3="-2.46257"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.13762"
                        y3="-0.875213"
                        z3="0.261123"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.368391"
                        y3="-2.09812"
                        z3="-0.194453"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.141617"
                        y3="-1.802077"
                        z3="0.587624"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.253346"
                        y3="-1.492398"
                        z3="0.179023"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.226125"
                        y3="-1.461842"
                        z3="1.171932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.609025"
                        y3="-1.232783"
                        z3="-1.141581"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.53929"
                        y3="-1.173367"
                        z3="0.850542"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.92286"
                        y3="-0.943802"
                        z3="-1.462312"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.891057"
                        y3="-0.911328"
                        z3="-0.470348"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.165095"
                        y3="1.463307"
                        z3="-1.953451"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.213824"
                        y3="2.831804"
                        z3="-0.311455"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.815787"
                        y3="3.848352"
                        z3="-1.683048"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.221876"
                        y3="2.665606"
                        z3="0.008496"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.679139"
                        y3="1.628148"
                        z3="1.341976"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.274313"
                        y3="4.927298"
                        z3="0.528808"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.859475"
                        y3="4.769683"
                        z3="-0.487478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.244583"
                        y3="4.006263"
                        z3="1.753219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.64888"
                        y3="2.957027"
                        z3="1.835809"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.66357"
                        y3="-0.154047"
                        z3="-1.675243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.145951"
                        y3="0.496728"
                        z3="-1.086663"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.911476"
                        y3="1.897007"
                        z3="-2.898248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.052753"
                        y3="3.174775"
                        z3="-3.281241"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.823438"
                        y3="3.437027"
                        z3="-2.052818"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.742667"
                        y3="-0.516672"
                        z3="1.214079"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.158794"
                        y3="-1.211099"
                        z3="0.45798"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.740398"
                        y3="-2.450589"
                        z3="-1.156084"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.467368"
                        y3="-2.915246"
                        z3="0.520988"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.964551"
                        y3="-1.662492"
                        z3="2.201847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.875891"
                        y3="-1.2520"
                        z3="-1.934793"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.197942"
                        y3="-0.742383"
                        z3="-2.488196"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.7258,-1.1431,2.0954;5.5165,-.5456,-.8853;-.9753,-1.8219,-.434;-.4611,-2.0212,1.7339;-3.9055,1.4057,-.3248;-4.5051,2.1612,-1.4282;-5.379,3.2783,-.8595;-3.0911,2.2457,.5411;-4.6013,4.1959,.0758;-3.9039,3.3757,1.1526;-3.1705,.237,-.7809;-3.5118,2.6971,-2.4626;-3.1376,-.8752,.2611;-2.3684,-2.0981,-.1945;-.1416,-1.8021,.5876;1.2533,-1.4924,.179;2.2261,-1.4618,1.1719;1.609,-1.2328,-1.1416;3.5393,-1.1734,.8505;2.9229,-.9438,-1.4623;3.8911,-.9113,-.4703;-5.1651,1.4633,-1.9535;-6.2138,2.8318,-.3115;-5.8158,3.8484,-1.683;-2.2219,2.6656,.0085;-2.6791,1.6281,1.342;-5.2743,4.9273,.5288;-3.8595,4.7697,-.4875;-3.2446,4.0063,1.7532;-4.6489,2.957,1.8358;-3.6636,-.154,-1.6752;-2.146,.4967,-1.0867;-2.9115,1.897,-2.8982;-4.0528,3.1748,-3.2812;-2.8234,3.437,-2.0528;-2.7427,-.5167,1.2141;-4.1588,-1.2111,.458;-2.7404,-2.4506,-1.1561;-2.4674,-2.9152,.521;1.9646,-1.6625,2.2018;.8759,-1.252,-1.9348;3.1979,-.7424,-2.4882;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2445</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2391.0736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1337.8345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1748.07798176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1890.92471316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3639.00269492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6153.84705704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2514.84436213</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02119870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.09264780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.01466604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00290492</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999899635097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999899635097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999799270195</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.684049540789</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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141.6201 142.1674 142.5167 142.7585 142.7819 143.2085 143.6593 144.0903 144.9106 145.3592 145.4412 145.9196 146.1013 146.1885 146.7630 147.1545 147.3458 147.5373 148.2033 148.5458 148.7496 148.9875 149.5049 149.6097 149.6913 149.9967 150.1770 150.5163 151.0359 151.2607 151.4111 151.8547 151.9873 152.4756 152.5809 152.8735 153.1394 153.2158 153.4790 153.7908 153.8295 153.9023 154.1596 154.4178 154.7064 154.7894 155.2173 155.2824 155.4723 155.8717 156.1934 156.3572 156.4028 157.1231 157.5721 157.9178 158.0050 158.4174 158.6249 159.2133 159.3025 159.5337 160.3143 160.3913 160.5371 160.6381 161.3072 161.6630 162.0404 162.1949 163.2151 163.9341 165.2900 166.3909 167.2454 168.8190 169.4158 171.0199 172.1092 173.0251 174.7682 176.4425 178.7777 179.7903 181.4861 186.2747 187.4433 187.6577 193.2888 193.9687 195.6699 199.0565 205.7867 207.7886 220.9650 221.7172 221.8919 222.6963 223.6869 224.0098 226.1263 227.7353 228.4567 230.8874 294.2691 295.1522 297.0316 297.8306 310.7840 314.1851 611.0612 624.2672 626.7073 634.1146 635.2248 636.1089 638.3635 640.2597 641.0383 642.1984 642.3140 642.9457 643.8282 644.0327 649.5899 652.9661 707.3193 721.4116 901.7960 1198.3478 1210.4224</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.062029 -0.056229 -0.282284 -0.487438 -0.203209 0.100304 -0.157314 -0.129262 -0.131172 -0.137578 -0.102043 -0.334339 -0.112310 -0.008466 0.555059 -0.006746 -0.140008 -0.205409 0.049978 -0.115037 0.053167 0.059584 0.066922 0.074827 0.081523 0.096683 0.075143 0.073933 0.071667 0.059751 0.091692 0.079443 0.094252 0.095421 0.088295 0.074981 0.073002 0.112285 0.114108 0.127311 0.154249 0.147291</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0620 17.0562 8.2823 8.4874 7.2032 5.8997 6.1573 6.1293 6.1312 6.1376 6.1020 6.3343 6.1123 6.0085 5.4449 6.0067 6.1400 6.2054 5.9500 6.1150 5.9468 0.9404 0.9331 0.9252 0.9185 0.9033 0.9249 0.9261 0.9283 0.9402 0.9083 0.9206 0.9057 0.9046 0.9117 0.9250 0.9270 0.8877 0.8859 0.8727 0.8458 0.8527</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 17.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0620 -0.0562 -0.2823 -0.4874 -0.2032 0.1003 -0.1573 -0.1293 -0.1312 -0.1376 -0.1020 -0.3343 -0.1123 -0.0085 0.5551 -0.0067 -0.1400 -0.2054 0.0500 -0.1150 0.0532 0.0596 0.0669 0.0748 0.0815 0.0967 0.0751 0.0739 0.0717 0.0598 0.0917 0.0794 0.0943 0.0954 0.0883 0.0750 0.0730 0.1123 0.1141 0.1273 0.1542 0.1473</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2549 1.2640 2.1397 2.0152 2.9203 3.9513 3.8939 3.9395 3.8648 3.9201 3.9011 3.9326 3.8309 3.8697 4.0447 3.6324 4.0964 4.0647 3.9732 3.9771 3.9575 1.0056 1.0234 1.0130 1.0027 0.9966 1.0127 1.0067 1.0162 1.0192 0.9993 1.0063 1.0022 1.0084 0.9971 1.0345 1.0296 0.9986 1.0119 1.0415 1.0144 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2549 1.2640 2.1397 2.0152 2.9203 3.9513 3.8939 3.9395 3.8648 3.9201 3.9011 3.9326 3.8309 3.8697 4.0447 3.6324 4.0964 4.0647 3.9732 3.9771 3.9575 1.0056 1.0234 1.0130 1.0027 0.9966 1.0127 1.0067 1.0162 1.0192 0.9993 1.0063 1.0022 1.0084 0.9971 1.0345 1.0296 0.9986 1.0119 1.0415 1.0144 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="43">1.1060 1.1147 0.8337 1.2332 1.8609 1.0247 0.9234 0.9481 0.9396 0.9261 0.9966 0.9296 1.0104 1.0123 0.9481 0.9984 0.9928 0.9274 1.0110 1.0119 1.0105 1.0135 0.9171 0.9862 1.0072 0.9943 0.9969 0.9891 0.9426 1.0199 0.9907 0.9857 1.0002 0.9509 1.4118 1.3612 1.4532 0.9429 1.4783 0.9782 1.3180 1.3808 0.9706</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 20 2 13 2 14 3 14 4 5 4 7 4 10 5 6 5 11 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 9 8 26 8 27 9 28 9 29 10 12 10 30 10 31 11 32 11 33 11 34 12 13 12 35 12 36 13 37 13 38 14 15 15 16 15 17 16 18 16 39 17 19 17 40 18 20 19 20 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019245138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.097226895100</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-71.00496 70.03320 -0.97176 27.72340 -27.43504 0.28835 -12.06884 10.20673 -1.86211</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.38893</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
