<?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="3.561173"
                        y3="0.358194"
                        z3="2.317483"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.445782"
                        y3="0.386771"
                        z3="-0.698022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.973017"
                        y3="1.827366"
                        z3="-0.148025"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.433624"
                        y3="2.159386"
                        z3="2.000118"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.574297"
                        y3="-1.00851"
                        z3="-0.721996"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.082519"
                        y3="-2.161289"
                        z3="0.125817"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.667482"
                        y3="-2.525271"
                        z3="-0.305569"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.523934"
                        y3="-1.35312"
                        z3="-2.180583"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.574462"
                        y3="-2.873051"
                        z3="-1.782012"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.125547"
                        y3="-1.730936"
                        z3="-2.617211"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.947823"
                        y3="-0.510522"
                        z3="-0.352805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.142897"
                        y3="-1.845446"
                        z3="1.606928"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.986266"
                        y3="0.660185"
                        z3="0.618245"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.382291"
                        y3="1.955888"
                        z3="0.109374"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.11747"
                        y3="1.898396"
                        z3="0.868195"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.26545"
                        y3="1.568271"
                        z3="0.444002"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.175386"
                        y3="1.207064"
                        z3="1.430508"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.656836"
                        y3="1.56983"
                        z3="-0.89214"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.461246"
                        y3="0.833307"
                        z3="1.084566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.948733"
                        y3="1.216377"
                        z3="-1.234989"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.852392"
                        y3="0.840214"
                        z3="-0.251881"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.765002"
                        y3="-2.983896"
                        z3="-0.104829"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.345947"
                        y3="-3.367596"
                        z3="0.309007"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.004901"
                        y3="-1.692399"
                        z3="-0.068563"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.879665"
                        y3="-0.47898"
                        z3="-2.723993"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.232858"
                        y3="-2.167837"
                        z3="-2.335088"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.141545"
                        y3="-3.786735"
                        z3="-1.982517"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.461949"
                        y3="-3.077264"
                        z3="-2.054502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.471192"
                        y3="-0.857273"
                        z3="-2.538445"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.169268"
                        y3="-1.995308"
                        z3="-3.674994"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.434825"
                        y3="-0.219207"
                        z3="-1.28241"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.500941"
                        y3="-1.360096"
                        z3="0.045404"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.56205"
                        y3="-0.957503"
                        z3="1.86216"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.159121"
                        y3="-1.723301"
                        z3="1.977253"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.708212"
                        y3="-2.685117"
                        z3="2.148928"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.046876"
                        y3="0.860776"
                        z3="0.789537"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.573552"
                        y3="0.400405"
                        z3="1.592001"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.569908"
                        y3="2.766619"
                        z3="0.813846"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.813061"
                        y3="2.23731"
                        z3="-0.850921"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.881108"
                        y3="1.198899"
                        z3="2.471513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.028849"
                        y3="1.857244"
                        z3="-1.676721"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.256107"
                        y3="1.230465"
                        z3="-2.27174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.913442"
                        y3="-0.238143"
                        z3="-0.592915"/>
               </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 a6" 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 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" 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:3.5612,.3582,2.3175;4.4458,.3868,-.698;-1.973,1.8274,-.148;-1.4336,2.1594,2.0001;-2.5743,-1.0085,-.722;-2.0825,-2.1613,.1258;-.6675,-2.5253,-.3056;-2.5239,-1.3531,-2.1806;-.5745,-2.8731,-1.782;-1.1255,-1.7309,-2.6172;-3.9478,-.5105,-.3528;-2.1429,-1.8454,1.6069;-3.9863,.6602,.6182;-3.3823,1.9559,.1094;-1.1175,1.8984,.8682;.2655,1.5683,.444;1.1754,1.2071,1.4305;.6568,1.5698,-.8921;2.4612,.8333,1.0846;1.9487,1.2164,-1.235;2.8524,.8402,-.2519;-2.765,-2.9839,-.1048;-.3459,-3.3676,.309;.0049,-1.6924,-.0686;-2.8797,-.479,-2.724;-3.2329,-2.1678,-2.3351;-1.1415,-3.7867,-1.9825;.4619,-3.0773,-2.0545;-.4712,-.8573,-2.5384;-1.1693,-1.9953,-3.675;-4.4348,-.2192,-1.2824;-4.5009,-1.3601,.0454;-1.562,-.9575,1.8622;-3.1591,-1.7233,1.9773;-1.7082,-2.6851,2.1489;-5.0469,.8608,.7895;-3.5736,.4004,1.592;-3.5699,2.7666,.8138;-3.8131,2.2373,-.8509;.8811,1.1989,2.4715;-.0288,1.8572,-1.6767;2.2561,1.2305,-2.2717;-1.9134,-.2381,-.5929;</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">2088.1428134125 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">7.354e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460 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">0.393 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.859 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="3.56117331"
                                 y3="0.35819404"
                                 z3="2.31748299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.44578239"
                                 y3="0.3867706"
                                 z3="-0.69802187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.97301722"
                                 y3="1.82736635"
                                 z3="-0.14802539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.43362364"
                                 y3="2.15938557"
                                 z3="2.00011778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.5742968"
                                 y3="-1.00850987"
                                 z3="-0.72199627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.08251892"
                                 y3="-2.16128901"
                                 z3="0.12581746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.66748155"
                                 y3="-2.52527055"
                                 z3="-0.30556899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.52393358"
                                 y3="-1.35312023"
                                 z3="-2.18058299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.57446217"
                                 y3="-2.87305085"
                                 z3="-1.78201177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.12554682"
                                 y3="-1.73093553"
                                 z3="-2.61721115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.94782296"
                                 y3="-0.51052154"
                                 z3="-0.35280487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.142897"
                                 y3="-1.84544643"
                                 z3="1.60692753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.98626646"
                                 y3="0.66018528"
                                 z3="0.61824545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.38229143"
                                 y3="1.95588841"
                                 z3="0.10937437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.11747034"
                                 y3="1.89839583"
                                 z3="0.86819513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.26544975"
                                 y3="1.56827094"
                                 z3="0.44400238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.17538621"
                                 y3="1.2070636"
                                 z3="1.43050781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.65683556"
                                 y3="1.56982995"
                                 z3="-0.89214039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46124626"
                                 y3="0.83330679"
                                 z3="1.08456598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.94873318"
                                 y3="1.21637651"
                                 z3="-1.2349891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.85239226"
                                 y3="0.84021389"
                                 z3="-0.25188124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.7650017"
                                 y3="-2.98389643"
                                 z3="-0.10482883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.34594736"
                                 y3="-3.36759608"
                                 z3="0.30900681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.00490067"
                                 y3="-1.69239869"
                                 z3="-0.06856311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.87966544"
                                 y3="-0.47897987"
                                 z3="-2.7239934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.23285781"
                                 y3="-2.16783749"
                                 z3="-2.33508795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.14154475"
                                 y3="-3.78673508"
                                 z3="-1.98251678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.46194936"
                                 y3="-3.07726401"
                                 z3="-2.05450194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.47119194"
                                 y3="-0.85727327"
                                 z3="-2.53844542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.1692681"
                                 y3="-1.99530757"
                                 z3="-3.67499423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.43482477"
                                 y3="-0.21920682"
                                 z3="-1.28240952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.50094061"
                                 y3="-1.36009644"
                                 z3="0.04540387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.56204959"
                                 y3="-0.95750346"
                                 z3="1.86215985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.15912114"
                                 y3="-1.72330075"
                                 z3="1.97725254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.70821212"
                                 y3="-2.6851173"
                                 z3="2.1489282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.04687572"
                                 y3="0.86077557"
                                 z3="0.78953723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.57355227"
                                 y3="0.40040537"
                                 z3="1.59200119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.56990752"
                                 y3="2.7666189"
                                 z3="0.81384559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.81306121"
                                 y3="2.23730969"
                                 z3="-0.85092124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.88110794"
                                 y3="1.19889868"
                                 z3="2.47151319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.02884904"
                                 y3="1.85724378"
                                 z3="-1.67672145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.25610741"
                                 y3="1.23046504"
                                 z3="-2.27173997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.91344196"
                                 y3="-0.23814279"
                                 z3="-0.59291539">
                              <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 a6" 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 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a21" 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:3.5612,.3582,2.3175;4.4458,.3868,-.698;-1.973,1.8274,-.148;-1.4336,2.1594,2.0001;-2.5743,-1.0085,-.722;-2.0825,-2.1613,.1258;-.6675,-2.5253,-.3056;-2.5239,-1.3531,-2.1806;-.5745,-2.8731,-1.782;-1.1255,-1.7309,-2.6172;-3.9478,-.5105,-.3528;-2.1429,-1.8454,1.6069;-3.9863,.6602,.6182;-3.3823,1.9559,.1094;-1.1175,1.8984,.8682;.2654,1.5683,.444;1.1754,1.2071,1.4305;.6568,1.5698,-.8921;2.4612,.8333,1.0846;1.9487,1.2164,-1.235;2.8524,.8402,-.2519;-2.765,-2.9839,-.1048;-.3459,-3.3676,.309;.0049,-1.6924,-.0686;-2.8797,-.479,-2.724;-3.2329,-2.1678,-2.3351;-1.1415,-3.7867,-1.9825;.4619,-3.0773,-2.0545;-.4712,-.8573,-2.5384;-1.1693,-1.9953,-3.675;-4.4348,-.2192,-1.2824;-4.5009,-1.3601,.0454;-1.562,-.9575,1.8622;-3.1591,-1.7233,1.9773;-1.7082,-2.6851,2.1489;-5.0469,.8608,.7895;-3.5736,.4004,1.592;-3.5699,2.7666,.8138;-3.8131,2.2373,-.8509;.8811,1.1989,2.4715;-.0288,1.8572,-1.6767;2.2561,1.2305,-2.2717;-1.9134,-.2381,-.5929;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.561173"
                        y3="0.358194"
                        z3="2.317483"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.445782"
                        y3="0.386771"
                        z3="-0.698022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.973017"
                        y3="1.827366"
                        z3="-0.148025"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.433624"
                        y3="2.159386"
                        z3="2.000118"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.574297"
                        y3="-1.00851"
                        z3="-0.721996"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.082519"
                        y3="-2.161289"
                        z3="0.125817"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.667482"
                        y3="-2.525271"
                        z3="-0.305569"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.523934"
                        y3="-1.35312"
                        z3="-2.180583"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.574462"
                        y3="-2.873051"
                        z3="-1.782012"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.125547"
                        y3="-1.730936"
                        z3="-2.617211"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.947823"
                        y3="-0.510522"
                        z3="-0.352805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.142897"
                        y3="-1.845446"
                        z3="1.606928"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.986266"
                        y3="0.660185"
                        z3="0.618245"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.382291"
                        y3="1.955888"
                        z3="0.109374"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.11747"
                        y3="1.898396"
                        z3="0.868195"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.26545"
                        y3="1.568271"
                        z3="0.444002"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.175386"
                        y3="1.207064"
                        z3="1.430508"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.656836"
                        y3="1.56983"
                        z3="-0.89214"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.461246"
                        y3="0.833307"
                        z3="1.084566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.948733"
                        y3="1.216377"
                        z3="-1.234989"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.852392"
                        y3="0.840214"
                        z3="-0.251881"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.765002"
                        y3="-2.983896"
                        z3="-0.104829"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.345947"
                        y3="-3.367596"
                        z3="0.309007"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.004901"
                        y3="-1.692399"
                        z3="-0.068563"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.879665"
                        y3="-0.47898"
                        z3="-2.723993"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.232858"
                        y3="-2.167837"
                        z3="-2.335088"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.141545"
                        y3="-3.786735"
                        z3="-1.982517"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.461949"
                        y3="-3.077264"
                        z3="-2.054502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.471192"
                        y3="-0.857273"
                        z3="-2.538445"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.169268"
                        y3="-1.995308"
                        z3="-3.674994"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.434825"
                        y3="-0.219207"
                        z3="-1.28241"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.500941"
                        y3="-1.360096"
                        z3="0.045404"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.56205"
                        y3="-0.957503"
                        z3="1.86216"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.159121"
                        y3="-1.723301"
                        z3="1.977253"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.708212"
                        y3="-2.685117"
                        z3="2.148928"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.046876"
                        y3="0.860776"
                        z3="0.789537"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.573552"
                        y3="0.400405"
                        z3="1.592001"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.569908"
                        y3="2.766619"
                        z3="0.813846"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.813061"
                        y3="2.23731"
                        z3="-0.850921"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.881108"
                        y3="1.198899"
                        z3="2.471513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.028849"
                        y3="1.857244"
                        z3="-1.676721"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.256107"
                        y3="1.230465"
                        z3="-2.27174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.913442"
                        y3="-0.238143"
                        z3="-0.592915"/>
               </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 a6" 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 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" 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:3.5612,.3582,2.3175;4.4458,.3868,-.698;-1.973,1.8274,-.148;-1.4336,2.1594,2.0001;-2.5743,-1.0085,-.722;-2.0825,-2.1613,.1258;-.6675,-2.5253,-.3056;-2.5239,-1.3531,-2.1806;-.5745,-2.8731,-1.782;-1.1255,-1.7309,-2.6172;-3.9478,-.5105,-.3528;-2.1429,-1.8454,1.6069;-3.9863,.6602,.6182;-3.3823,1.9559,.1094;-1.1175,1.8984,.8682;.2655,1.5683,.444;1.1754,1.2071,1.4305;.6568,1.5698,-.8921;2.4612,.8333,1.0846;1.9487,1.2164,-1.235;2.8524,.8402,-.2519;-2.765,-2.9839,-.1048;-.3459,-3.3676,.309;.0049,-1.6924,-.0686;-2.8797,-.479,-2.724;-3.2329,-2.1678,-2.3351;-1.1415,-3.7867,-1.9825;.4619,-3.0773,-2.0545;-.4712,-.8573,-2.5384;-1.1693,-1.9953,-3.675;-4.4348,-.2192,-1.2824;-4.5009,-1.3601,.0454;-1.562,-.9575,1.8622;-3.1591,-1.7233,1.9773;-1.7082,-2.6851,2.1489;-5.0469,.8608,.7895;-3.5736,.4004,1.592;-3.5699,2.7666,.8138;-3.8131,2.2373,-.8509;.8811,1.1989,2.4715;-.0288,1.8572,-1.6767;2.2561,1.2305,-2.2717;-1.9134,-.2381,-.5929;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2444</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2392.9047</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.8987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1748.55623865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2088.14281341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3836.69905206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6524.02990473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2687.33085267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09960685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.92010887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.36387022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297836</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999915161813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999915161813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999830323627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.757955468707</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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138.2022 138.7137 138.9372 139.1319 139.3458 140.0981 140.2547 140.6140 140.7175 141.1505 141.3732 141.5630 142.1440 142.3008 142.4260 142.9014 143.3798 143.6682 144.0711 144.3116 144.5279 145.0473 145.0827 145.4568 146.6273 147.1182 147.3124 147.5930 147.9221 148.2339 148.3989 148.9491 149.2044 149.3077 149.5867 149.9144 150.0999 150.4101 150.7259 150.9624 151.4498 151.5859 151.7958 152.2717 152.3397 152.7943 152.9070 153.0273 153.2733 153.3164 153.4389 153.6027 153.8435 153.9305 154.2484 154.4202 154.7257 154.8437 155.0149 155.2063 155.8064 156.0549 156.4453 156.6979 156.9472 157.3021 157.5997 158.0213 158.5710 158.7184 159.0150 159.3075 159.5783 160.0457 160.1260 160.3038 160.6475 161.2952 161.9531 162.5034 163.4694 164.6875 164.8110 165.3514 167.1540 168.2277 168.7868 169.6620 171.0187 172.2948 173.0309 174.2190 176.6240 178.4434 180.5795 181.2275 185.8868 186.8506 187.9619 188.5642 193.2838 193.8463 195.5481 198.6222 205.2409 207.4876 220.8434 221.4970 221.6713 222.7215 223.4619 223.8721 225.9292 227.5145 228.2404 230.6941 294.1107 294.9333 296.8337 297.6326 310.5769 313.9644 611.8803 624.0007 627.0718 633.6638 634.4205 635.8638 638.3339 639.8992 641.9295 642.2144 642.5749 643.4698 643.8180 644.5921 649.2349 652.7720 707.2870 721.4245 905.0588 1199.9873 1210.1317</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">-0.052947 -0.046909 -0.291958 -0.427902 0.184733 0.055561 -0.171827 -0.090640 -0.095576 -0.161298 -0.091285 -0.310998 -0.161655 0.016687 0.497980 0.020282 -0.143098 -0.248880 0.057537 -0.089872 0.050930 0.108873 0.097323 0.078238 0.122918 0.140058 0.080294 0.082875 0.086228 0.098017 0.123981 0.133358 0.098873 0.109618 0.115686 0.108363 0.112627 0.121154 0.116838 0.127541 0.155664 0.147587 0.135021</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">17.0529 17.0469 8.2920 8.4279 6.8153 5.9444 6.1718 6.0906 6.0956 6.1613 6.0913 6.3110 6.1617 5.9833 5.5020 5.9797 6.1431 6.2489 5.9425 6.0899 5.9491 0.8911 0.9027 0.9218 0.8771 0.8599 0.9197 0.9171 0.9138 0.9020 0.8760 0.8666 0.9011 0.8904 0.8843 0.8916 0.8874 0.8788 0.8832 0.8725 0.8443 0.8524 0.8650</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">-0.0529 -0.0469 -0.2920 -0.4279 0.1847 0.0556 -0.1718 -0.0906 -0.0956 -0.1613 -0.0913 -0.3110 -0.1617 0.0167 0.4980 0.0203 -0.1431 -0.2489 0.0575 -0.0899 0.0509 0.1089 0.0973 0.0782 0.1229 0.1401 0.0803 0.0829 0.0862 0.0980 0.1240 0.1334 0.0989 0.1096 0.1157 0.1084 0.1126 0.1212 0.1168 0.1275 0.1557 0.1476 0.1350</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2635 1.2735 2.1091 2.0760 3.6030 3.7848 3.9200 3.8362 3.8784 3.9451 3.8678 3.9500 3.8775 3.8427 4.0687 3.5476 4.0668 4.0265 3.9694 3.9383 3.9680 1.0109 1.0173 1.0143 1.0022 0.9983 1.0120 1.0140 1.0135 1.0154 0.9988 1.0006 1.0031 1.0007 1.0076 1.0172 1.0181 1.0113 1.0005 1.0388 1.0143 1.0049 1.0765</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2635 1.2735 2.1091 2.0760 3.6030 3.7848 3.9200 3.8362 3.8784 3.9451 3.8678 3.9500 3.8775 3.8427 4.0687 3.5476 4.0668 4.0265 3.9694 3.9383 3.9680 1.0109 1.0173 1.0143 1.0022 0.9983 1.0120 1.0140 1.0135 1.0154 0.9988 1.0006 1.0031 1.0007 1.0076 1.0172 1.0181 1.0113 1.0005 1.0388 1.0143 1.0049 1.0765</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">1.1178 1.1286 0.8536 1.1768 1.9292 0.8699 0.8543 0.8748 0.9631 0.9464 0.9329 0.9944 0.9286 1.0016 1.0028 0.9562 0.9803 0.9907 0.9216 1.0093 1.0074 1.0116 1.0010 0.9312 0.9918 0.9946 0.9860 0.9969 0.9904 0.9377 0.9863 1.0122 0.9978 0.9845 0.9494 1.3929 1.3176 1.4455 0.9563 1.4636 0.9961 1.3164 1.3773 0.9707</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">-0.026111668</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1748.582350315174</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-50.20795 44.45199 -5.75596 -19.31503 17.05871 -2.25632 -13.12159 10.33294 -2.78865</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.78223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">17.23907</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
