<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.569957"
                        y3="1.70527"
                        z3="3.315986"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.853562"
                        y3="1.359933"
                        z3="0.472541"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.725865"
                        y3="1.895982"
                        z3="-0.045336"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.5876"
                        y3="1.996436"
                        z3="2.186196"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.080847"
                        y3="-0.982666"
                        z3="-1.006325"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.750054"
                        y3="-1.937007"
                        z3="0.123912"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.431996"
                        y3="-3.280427"
                        z3="-0.106963"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.757582"
                        y3="-1.565115"
                        z3="-2.349987"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.118485"
                        y3="-3.878994"
                        z3="-1.47259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.457515"
                        y3="-2.887127"
                        z3="-2.576665"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.485642"
                        y3="-0.456891"
                        z3="-0.949323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.245231"
                        y3="-2.038781"
                        z3="0.295001"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.754594"
                        y3="0.531166"
                        z3="0.173403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.163994"
                        y3="1.912646"
                        z3="-0.023596"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.063218"
                        y3="1.908176"
                        z3="1.101654"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.403574"
                        y3="1.799796"
                        z3="0.903811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.213332"
                        y3="1.813393"
                        z3="2.033638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.978135"
                        y3="1.655142"
                        z3="-0.356306"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.583885"
                        y3="1.681964"
                        z3="1.906882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.348198"
                        y3="1.5200"
                        z3="-0.481755"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.154721"
                        y3="1.531296"
                        z3="0.646184"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.156552"
                        y3="-1.475244"
                        z3="1.023056"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.513396"
                        y3="-3.175232"
                        z3="0.008497"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.108215"
                        y3="-3.947093"
                        z3="0.693785"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.675631"
                        y3="-1.683682"
                        z3="-2.390239"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.033699"
                        y3="-0.817911"
                        z3="-3.091517"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.68586"
                        y3="-4.800452"
                        z3="-1.607245"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.061852"
                        y3="-4.151126"
                        z3="-1.535913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.136154"
                        y3="-3.261676"
                        z3="-3.549407"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.538619"
                        y3="-2.741581"
                        z3="-2.642384"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.681344"
                        y3="0.013181"
                        z3="-1.913055"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.152695"
                        y3="-1.309937"
                        z3="-0.85822"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.205344"
                        y3="-1.054281"
                        z3="0.429636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.04158"
                        y3="-2.616243"
                        z3="1.195864"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.255474"
                        y3="-2.535016"
                        z3="-0.534807"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.838455"
                        y3="0.664587"
                        z3="0.196306"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.490259"
                        y3="0.123279"
                        z3="1.150263"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.524328"
                        y3="2.597946"
                        z3="0.743493"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.447982"
                        y3="2.314234"
                        z3="-0.995162"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.779282"
                        y3="1.924069"
                        z3="3.018006"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.373213"
                        y3="1.639211"
                        z3="-1.251424"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.792362"
                        y3="1.403664"
                        z3="-1.460476"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.455807"
                        y3="-0.180691"
                        z3="-0.900802"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C16H22Cl2NO2">
                  <atomArray count="16 22 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12,19H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,19.4,20.1/rA:43nClClOO1N4CCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;s5;/rC:3.57,1.7053,3.316;4.8536,1.3599,.4725;-1.7259,1.896,-.0453;-1.5876,1.9964,2.1862;-2.0808,-.9827,-1.0063;-1.7501,-1.937,.1239;-2.432,-3.2804,-.107;-1.7576,-1.5651,-2.35;-2.1185,-3.879,-1.4726;-2.4575,-2.8871,-2.5767;-3.4856,-.4569,-.9493;-.2452,-2.0388,.295;-3.7546,.5312,.1734;-3.164,1.9126,-.0236;-1.0632,1.9082,1.1017;.4036,1.7998,.9038;1.2133,1.8134,2.0336;.9781,1.6551,-.3563;2.5839,1.682,1.9069;2.3482,1.52,-.4818;3.1547,1.5313,.6462;-2.1566,-1.4752,1.0231;-3.5134,-3.1752,.0085;-2.1082,-3.9471,.6938;-.6756,-1.6837,-2.3902;-2.0337,-.8179,-3.0915;-2.6859,-4.8005,-1.6072;-1.0619,-4.1511,-1.5359;-2.1362,-3.2617,-3.5494;-3.5386,-2.7416,-2.6424;-3.6813,.0132,-1.9131;-4.1527,-1.3099,-.8582;.2053,-1.0543,.4296;-.0416,-2.6162,1.1959;.2555,-2.535,-.5348;-4.8385,.6646,.1963;-3.4903,.1233,1.1503;-3.5243,2.5979,.7435;-3.448,2.3142,-.9952;.7793,1.9241,3.018;.3732,1.6392,-1.2514;2.7924,1.4037,-1.4605;-1.4558,-.1807,-.9008;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1275</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">981</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2031.1766580976 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.221e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.961 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.56995687"
                                 y3="1.70526953"
                                 z3="3.31598566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.85356225"
                                 y3="1.35993251"
                                 z3="0.47254144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.72586465"
                                 y3="1.89598193"
                                 z3="-0.0453355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.58760044"
                                 y3="1.99643643"
                                 z3="2.18619552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.08084673"
                                 y3="-0.98266626"
                                 z3="-1.00632488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.75005359"
                                 y3="-1.93700687"
                                 z3="0.12391206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.43199636"
                                 y3="-3.28042742"
                                 z3="-0.10696285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.75758229"
                                 y3="-1.56511474"
                                 z3="-2.34998667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.11848536"
                                 y3="-3.8789941"
                                 z3="-1.47259028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.45751452"
                                 y3="-2.88712712"
                                 z3="-2.57666499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.48564233"
                                 y3="-0.45689051"
                                 z3="-0.94932255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.2452308"
                                 y3="-2.03878079"
                                 z3="0.29500148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.7545944"
                                 y3="0.53116586"
                                 z3="0.17340267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.16399412"
                                 y3="1.91264591"
                                 z3="-0.02359604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.06321809"
                                 y3="1.90817642"
                                 z3="1.10165421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.40357407"
                                 y3="1.79979595"
                                 z3="0.90381121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.21333153"
                                 y3="1.8133931"
                                 z3="2.03363775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.97813461"
                                 y3="1.65514202"
                                 z3="-0.35630568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.58388549"
                                 y3="1.68196389"
                                 z3="1.90688177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.34819811"
                                 y3="1.52000017"
                                 z3="-0.48175526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.1547212"
                                 y3="1.53129639"
                                 z3="0.64618433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.15655174"
                                 y3="-1.47524371"
                                 z3="1.02305644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.51339588"
                                 y3="-3.17523225"
                                 z3="0.00849732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.10821503"
                                 y3="-3.94709312"
                                 z3="0.69378482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.6756306"
                                 y3="-1.68368168"
                                 z3="-2.39023933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.03369883"
                                 y3="-0.81791142"
                                 z3="-3.09151681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.68586022"
                                 y3="-4.80045236"
                                 z3="-1.60724545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.06185221"
                                 y3="-4.15112634"
                                 z3="-1.53591307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.13615356"
                                 y3="-3.26167609"
                                 z3="-3.54940692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.53861922"
                                 y3="-2.74158132"
                                 z3="-2.64238355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.68134436"
                                 y3="0.0131809"
                                 z3="-1.91305546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.1526954"
                                 y3="-1.30993739"
                                 z3="-0.85822015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.2053439"
                                 y3="-1.05428054"
                                 z3="0.42963584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.04158032"
                                 y3="-2.61624294"
                                 z3="1.1958642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.2554743"
                                 y3="-2.53501558"
                                 z3="-0.53480702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.83845531"
                                 y3="0.66458714"
                                 z3="0.19630638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.49025941"
                                 y3="0.1232793"
                                 z3="1.15026303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.52432752"
                                 y3="2.59794581"
                                 z3="0.74349289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.44798229"
                                 y3="2.3142336"
                                 z3="-0.99516177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.77928177"
                                 y3="1.92406944"
                                 z3="3.01800636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.37321254"
                                 y3="1.63921082"
                                 z3="-1.25142412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.79236217"
                                 y3="1.40366412"
                                 z3="-1.46047577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.45580667"
                                 y3="-0.1806911"
                                 z3="-0.90080176">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a43" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" 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 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                        </bondArray>
                        <formula concise="C16H22Cl2NO2">
                           <atomArray count="16 22 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H22Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12,19H,2-5,8-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,19.4,20.1/rA:43nClClOO1N4CCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;s5;/rC:3.57,1.7053,3.316;4.8536,1.3599,.4725;-1.7259,1.896,-.0453;-1.5876,1.9964,2.1862;-2.0808,-.9827,-1.0063;-1.7501,-1.937,.1239;-2.432,-3.2804,-.107;-1.7576,-1.5651,-2.35;-2.1185,-3.879,-1.4726;-2.4575,-2.8871,-2.5767;-3.4856,-.4569,-.9493;-.2452,-2.0388,.295;-3.7546,.5312,.1734;-3.164,1.9126,-.0236;-1.0632,1.9082,1.1017;.4036,1.7998,.9038;1.2133,1.8134,2.0336;.9781,1.6551,-.3563;2.5839,1.682,1.9069;2.3482,1.52,-.4818;3.1547,1.5313,.6462;-2.1566,-1.4752,1.0231;-3.5134,-3.1752,.0085;-2.1082,-3.9471,.6938;-.6756,-1.6837,-2.3902;-2.0337,-.8179,-3.0915;-2.6859,-4.8005,-1.6072;-1.0619,-4.1511,-1.5359;-2.1362,-3.2617,-3.5494;-3.5386,-2.7416,-2.6424;-3.6813,.0132,-1.9131;-4.1527,-1.3099,-.8582;.2053,-1.0543,.4296;-.0416,-2.6162,1.1959;.2555,-2.535,-.5348;-4.8385,.6646,.1963;-3.4903,.1233,1.1503;-3.5243,2.5979,.7435;-3.448,2.3142,-.9952;.7793,1.9241,3.018;.3732,1.6392,-1.2514;2.7924,1.4037,-1.4605;-1.4558,-.1807,-.9008;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.569957"
                        y3="1.70527"
                        z3="3.315986"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.853562"
                        y3="1.359933"
                        z3="0.472541"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.725865"
                        y3="1.895982"
                        z3="-0.045336"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.5876"
                        y3="1.996436"
                        z3="2.186196"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.080847"
                        y3="-0.982666"
                        z3="-1.006325"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.750054"
                        y3="-1.937007"
                        z3="0.123912"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.431996"
                        y3="-3.280427"
                        z3="-0.106963"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.757582"
                        y3="-1.565115"
                        z3="-2.349987"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.118485"
                        y3="-3.878994"
                        z3="-1.47259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.457515"
                        y3="-2.887127"
                        z3="-2.576665"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.485642"
                        y3="-0.456891"
                        z3="-0.949323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.245231"
                        y3="-2.038781"
                        z3="0.295001"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.754594"
                        y3="0.531166"
                        z3="0.173403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.163994"
                        y3="1.912646"
                        z3="-0.023596"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.063218"
                        y3="1.908176"
                        z3="1.101654"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.403574"
                        y3="1.799796"
                        z3="0.903811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.213332"
                        y3="1.813393"
                        z3="2.033638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.978135"
                        y3="1.655142"
                        z3="-0.356306"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.583885"
                        y3="1.681964"
                        z3="1.906882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.348198"
                        y3="1.5200"
                        z3="-0.481755"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.154721"
                        y3="1.531296"
                        z3="0.646184"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.156552"
                        y3="-1.475244"
                        z3="1.023056"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.513396"
                        y3="-3.175232"
                        z3="0.008497"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.108215"
                        y3="-3.947093"
                        z3="0.693785"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.675631"
                        y3="-1.683682"
                        z3="-2.390239"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.033699"
                        y3="-0.817911"
                        z3="-3.091517"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.68586"
                        y3="-4.800452"
                        z3="-1.607245"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.061852"
                        y3="-4.151126"
                        z3="-1.535913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.136154"
                        y3="-3.261676"
                        z3="-3.549407"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.538619"
                        y3="-2.741581"
                        z3="-2.642384"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.681344"
                        y3="0.013181"
                        z3="-1.913055"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.152695"
                        y3="-1.309937"
                        z3="-0.85822"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.205344"
                        y3="-1.054281"
                        z3="0.429636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.04158"
                        y3="-2.616243"
                        z3="1.195864"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.255474"
                        y3="-2.535016"
                        z3="-0.534807"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.838455"
                        y3="0.664587"
                        z3="0.196306"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.490259"
                        y3="0.123279"
                        z3="1.150263"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.524328"
                        y3="2.597946"
                        z3="0.743493"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.447982"
                        y3="2.314234"
                        z3="-0.995162"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.779282"
                        y3="1.924069"
                        z3="3.018006"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.373213"
                        y3="1.639211"
                        z3="-1.251424"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.792362"
                        y3="1.403664"
                        z3="-1.460476"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.455807"
                        y3="-0.180691"
                        z3="-0.900802"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C16H22Cl2NO2">
                  <atomArray count="16 22 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12,19H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,19.4,20.1/rA:43nClClOO1N4CCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;s5;/rC:3.57,1.7053,3.316;4.8536,1.3599,.4725;-1.7259,1.896,-.0453;-1.5876,1.9964,2.1862;-2.0808,-.9827,-1.0063;-1.7501,-1.937,.1239;-2.432,-3.2804,-.107;-1.7576,-1.5651,-2.35;-2.1185,-3.879,-1.4726;-2.4575,-2.8871,-2.5767;-3.4856,-.4569,-.9493;-.2452,-2.0388,.295;-3.7546,.5312,.1734;-3.164,1.9126,-.0236;-1.0632,1.9082,1.1017;.4036,1.7998,.9038;1.2133,1.8134,2.0336;.9781,1.6551,-.3563;2.5839,1.682,1.9069;2.3482,1.52,-.4818;3.1547,1.5313,.6462;-2.1566,-1.4752,1.0231;-3.5134,-3.1752,.0085;-2.1082,-3.9471,.6938;-.6756,-1.6837,-2.3902;-2.0337,-.8179,-3.0915;-2.6859,-4.8005,-1.6072;-1.0619,-4.1511,-1.5359;-2.1362,-3.2617,-3.5494;-3.5386,-2.7416,-2.6424;-3.6813,.0132,-1.9131;-4.1527,-1.3099,-.8582;.2053,-1.0543,.4296;-.0416,-2.6162,1.1959;.2555,-2.535,-.5348;-4.8385,.6646,.1963;-3.4903,.1233,1.1503;-3.5243,2.5979,.7435;-3.448,2.3142,-.9952;.7793,1.9241,3.018;.3732,1.6392,-1.2514;2.7924,1.4037,-1.4605;-1.4558,-.1807,-.9008;</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">2477</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2391.0958</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.8164</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">-1748.55075108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2031.17665810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3779.72740918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6410.20844731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2630.48103813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11750364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.92027301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.36952193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297196</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000240864194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000240864194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000481728389</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.763388500861</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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138.5982 138.8817 139.4781 139.6210 140.1535 140.2840 140.4094 140.9100 141.0752 141.6600 142.0018 142.3416 142.5847 142.8014 142.8779 143.4133 143.6375 143.9898 144.1705 144.8022 144.9087 145.4424 145.9595 146.3367 146.7076 147.1719 147.5708 147.6415 148.4979 148.6892 148.8009 149.2357 149.4160 149.6121 150.0725 150.2311 150.2797 150.8180 151.0806 151.2938 151.5638 151.9151 152.1080 152.3529 152.7972 152.9882 153.0974 153.3737 153.5288 153.6294 153.6641 153.7651 154.2041 154.3803 154.6621 154.9602 155.1983 155.3380 155.4981 155.7034 156.0648 156.1543 156.3889 156.7604 157.2618 157.6272 157.7843 158.0731 158.6004 159.1946 159.5423 159.6718 160.0816 160.3865 160.4447 160.8563 160.9677 162.1041 162.1670 162.4317 163.4329 163.9923 164.8822 166.2610 167.3738 168.8221 169.4037 170.4909 171.2748 172.4278 172.9652 175.0586 176.4216 178.8661 180.4785 181.4609 185.3138 187.1155 187.6223 187.8491 193.2165 194.0555 195.8202 199.1847 205.9724 208.7499 220.9588 221.6882 221.8727 222.7272 223.6649 223.9845 226.1347 227.7094 228.4425 230.8754 294.2856 295.1218 297.0153 297.8161 310.7744 314.1537 612.4408 624.2606 627.6343 634.1309 635.2269 636.2585 639.0179 639.8146 641.3915 642.2397 642.5667 643.4044 643.8570 645.1510 650.0029 653.1704 707.4844 721.5211 904.3770 1199.3181 1211.1291</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.060163 -0.054198 -0.293882 -0.471199 0.200176 0.042013 -0.171621 -0.122794 -0.125039 -0.137593 -0.104757 -0.283256 -0.157509 0.023266 0.548940 -0.019182 -0.123953 -0.219400 0.053706 -0.090620 0.047887 0.116350 0.099909 0.091347 0.137840 0.129101 0.082866 0.082508 0.090745 0.091608 0.129484 0.135250 0.093785 0.108343 0.103817 0.105878 0.100937 0.115234 0.113839 0.125210 0.152398 0.146958 0.165770</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0602 17.0542 8.2939 8.4712 6.7998 5.9580 6.1716 6.1228 6.1250 6.1376 6.1048 6.2833 6.1575 5.9767 5.4511 6.0192 6.1240 6.2194 5.9463 6.0906 5.9521 0.8837 0.9001 0.9087 0.8622 0.8709 0.9171 0.9175 0.9093 0.9084 0.8705 0.8647 0.9062 0.8917 0.8962 0.8941 0.8991 0.8848 0.8862 0.8748 0.8476 0.8530 0.8342</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0602 -0.0542 -0.2939 -0.4712 0.2002 0.0420 -0.1716 -0.1228 -0.1250 -0.1376 -0.1048 -0.2833 -0.1575 0.0233 0.5489 -0.0192 -0.1240 -0.2194 0.0537 -0.0906 0.0479 0.1163 0.0999 0.0913 0.1378 0.1291 0.0829 0.0825 0.0907 0.0916 0.1295 0.1353 0.0938 0.1083 0.1038 0.1059 0.1009 0.1152 0.1138 0.1252 0.1524 0.1470 0.1658</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2564 1.2659 2.1329 2.0326 3.6582 3.9086 3.9336 3.8802 3.8908 3.9002 3.9024 3.9515 3.9317 3.8453 4.0358 3.5820 4.0941 4.0210 3.9711 3.9571 3.9637 0.9988 1.0058 1.0123 0.9917 1.0027 1.0127 1.0077 1.0139 1.0069 0.9973 0.9949 1.0112 1.0062 1.0010 1.0143 1.0216 1.0132 1.0019 1.0410 1.0148 1.0048 1.0128</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2564 1.2659 2.1329 2.0326 3.6582 3.9086 3.9336 3.8802 3.8908 3.9002 3.9024 3.9515 3.9317 3.8453 4.0358 3.5820 4.0941 4.0210 3.9711 3.9571 3.9637 0.9988 1.0058 1.0123 0.9917 1.0027 1.0127 1.0077 1.0139 1.0069 0.9973 0.9949 1.0112 1.0062 1.0010 1.0143 1.0216 1.0132 1.0019 1.0410 1.0148 1.0048 1.0128</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">1.1069 1.1154 0.8461 1.2082 1.8818 0.8955 0.8593 0.8791 0.9562 0.9511 0.9550 0.9845 0.9226 1.0052 1.0031 0.9455 0.9909 0.9906 0.9185 1.0059 1.0122 1.0008 1.0091 0.9506 0.9773 0.9922 0.9870 0.9909 0.9850 0.9507 0.9872 1.0029 0.9998 0.9833 0.9516 1.4112 1.3181 1.4517 0.9451 1.4686 0.9960 1.3168 1.3816 0.9694</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 18 1 20 2 13 2 14 3 14 4 5 4 7 4 10 4 42 5 6 5 11 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 9 8 26 8 27 9 28 9 29 10 12 10 30 10 31 11 32 11 33 11 34 12 13 12 35 12 36 13 37 13 38 14 15 15 16 15 17 16 18 16 39 17 19 17 40 18 20 19 20 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024461497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1748.575212581678</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-51.04972 45.90417 -5.14555 -31.87623 28.95417 -2.92206 -25.31728 21.09342 -4.22385</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.27022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">18.47942</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
