<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.521183"
                        y3="0.792389"
                        z3="-0.721693"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.584638"
                        y3="-0.671814"
                        z3="1.136409"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.883842"
                        y3="-1.745074"
                        z3="0.236874"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.530022"
                        y3="-3.355709"
                        z3="1.741919"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.363079"
                        y3="1.385445"
                        z3="-1.179759"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.754438"
                        y3="2.709283"
                        z3="-1.02019"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.278992"
                        y3="3.644773"
                        z3="-2.108384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.816013"
                        y3="1.425977"
                        z3="-1.113052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.799964"
                        y3="3.731581"
                        z3="-2.106149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.400627"
                        y3="2.334638"
                        z3="-2.182913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.801819"
                        y3="0.404814"
                        z3="-0.267864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.903579"
                        y3="3.327533"
                        z3="0.372318"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.905129"
                        y3="-1.024601"
                        z3="-0.79029"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.290658"
                        y3="-2.036909"
                        z3="0.148576"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.127123"
                        y3="-2.445831"
                        z3="1.053504"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.28694"
                        y3="-1.987611"
                        z3="1.047832"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.704884"
                        y3="-0.930094"
                        z3="0.24649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.205194"
                        y3="-2.630684"
                        z3="1.871887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.026483"
                        y3="-0.521149"
                        z3="0.273713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.525749"
                        y3="-2.223076"
                        z3="1.897175"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.941459"
                        y3="-1.168255"
                        z3="1.098506"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.681656"
                        y3="2.57467"
                        z3="-1.193185"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.941963"
                        y3="3.28031"
                        z3="-3.083244"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.835534"
                        y3="4.634639"
                        z3="-1.97531"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.175972"
                        y3="1.747206"
                        z3="-0.121618"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.201798"
                        y3="0.414755"
                        z3="-1.256684"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.143307"
                        y3="4.342799"
                        z3="-2.943657"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.14796"
                        y3="4.232401"
                        z3="-1.197857"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.486245"
                        y3="2.371545"
                        z3="-2.067735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.203222"
                        y3="1.904085"
                        z3="-3.169292"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.747214"
                        y3="0.652007"
                        z3="-0.126036"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.263092"
                        y3="0.450553"
                        z3="0.731858"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.356212"
                        y3="4.270561"
                        z3="0.419301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.939769"
                        y3="3.540134"
                        z3="0.637588"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.491403"
                        y3="2.680572"
                        z3="1.148256"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.950367"
                        y3="-1.315382"
                        z3="-0.91929"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.436165"
                        y3="-1.102955"
                        z3="-1.77406"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.425489"
                        y3="-3.05191"
                        z3="-0.229328"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.739331"
                        y3="-1.97792"
                        z3="1.143021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.013959"
                        y3="-0.412833"
                        z3="-0.404032"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.899505"
                        y3="-3.454611"
                        z3="2.501389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.235985"
                        y3="-2.725855"
                        z3="2.538537"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:3.5212,.7924,-.7217;5.5846,-.6718,1.1364;-.8838,-1.7451,.2369;-.53,-3.3557,1.7419;-3.3631,1.3854,-1.1798;-2.7544,2.7093,-1.0202;-3.279,3.6448,-2.1084;-4.816,1.426,-1.1131;-4.8,3.7316,-2.1061;-5.4006,2.3346,-2.1829;-2.8018,.4048,-.2679;-2.9036,3.3275,.3723;-2.9051,-1.0246,-.7903;-2.2907,-2.0369,.1486;-.1271,-2.4458,1.0535;1.2869,-1.9876,1.0478;1.7049,-.9301,.2465;2.2052,-2.6307,1.8719;3.0265,-.5211,.2737;3.5257,-2.2231,1.8972;3.9415,-1.1683,1.0985;-1.6817,2.5747,-1.1932;-2.942,3.2803,-3.0832;-2.8355,4.6346,-1.9753;-5.176,1.7472,-.1216;-5.2018,.4148,-1.2567;-5.1433,4.3428,-2.9437;-5.148,4.2324,-1.1979;-6.4862,2.3715,-2.0677;-5.2032,1.9041,-3.1693;-1.7472,.652,-.126;-3.2631,.4506,.7319;-2.3562,4.2706,.4193;-3.9398,3.5401,.6376;-2.4914,2.6806,1.1483;-3.9504,-1.3154,-.9193;-2.4362,-1.103,-1.7741;-2.4255,-3.0519,-.2293;-2.7393,-1.9779,1.143;1.014,-.4128,-.404;1.8995,-3.4546,2.5014;4.236,-2.7259,2.5385;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1895.2316001412 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">7.799e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 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="3.52118324"
                                 y3="0.79238879"
                                 z3="-0.72169336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.58463797"
                                 y3="-0.67181395"
                                 z3="1.13640877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.88384173"
                                 y3="-1.74507397"
                                 z3="0.23687377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.53002154"
                                 y3="-3.35570858"
                                 z3="1.74191945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.36307889"
                                 y3="1.3854447"
                                 z3="-1.17975918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.75443794"
                                 y3="2.7092832"
                                 z3="-1.02019031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.27899241"
                                 y3="3.64477322"
                                 z3="-2.10838383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.81601331"
                                 y3="1.42597661"
                                 z3="-1.11305233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.79996409"
                                 y3="3.73158055"
                                 z3="-2.10614852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.40062717"
                                 y3="2.33463818"
                                 z3="-2.18291303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.80181861"
                                 y3="0.40481388"
                                 z3="-0.26786372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.90357949"
                                 y3="3.32753345"
                                 z3="0.37231807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.90512917"
                                 y3="-1.02460116"
                                 z3="-0.79028976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.29065772"
                                 y3="-2.03690945"
                                 z3="0.14857586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.12712338"
                                 y3="-2.44583128"
                                 z3="1.05350365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.28693995"
                                 y3="-1.98761083"
                                 z3="1.0478323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.70488396"
                                 y3="-0.93009429"
                                 z3="0.24649036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.20519359"
                                 y3="-2.63068424"
                                 z3="1.87188661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.02648331"
                                 y3="-0.52114859"
                                 z3="0.27371338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.52574859"
                                 y3="-2.22307594"
                                 z3="1.89717469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.94145856"
                                 y3="-1.16825462"
                                 z3="1.09850609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.68165556"
                                 y3="2.57466959"
                                 z3="-1.19318485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.94196323"
                                 y3="3.28031021"
                                 z3="-3.08324419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.83553371"
                                 y3="4.63463943"
                                 z3="-1.97531031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.17597165"
                                 y3="1.74720643"
                                 z3="-0.12161834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.20179832"
                                 y3="0.41475532"
                                 z3="-1.25668422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.143307"
                                 y3="4.34279934"
                                 z3="-2.94365711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.14795956"
                                 y3="4.2324008"
                                 z3="-1.197857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.48624532"
                                 y3="2.37154524"
                                 z3="-2.06773524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.20322151"
                                 y3="1.90408497"
                                 z3="-3.16929229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.7472139"
                                 y3="0.65200743"
                                 z3="-0.12603642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.26309205"
                                 y3="0.45055288"
                                 z3="0.7318579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.35621187"
                                 y3="4.27056125"
                                 z3="0.41930136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.93976919"
                                 y3="3.54013443"
                                 z3="0.63758765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.49140286"
                                 y3="2.68057159"
                                 z3="1.14825584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.95036725"
                                 y3="-1.31538184"
                                 z3="-0.9192903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.43616534"
                                 y3="-1.10295506"
                                 z3="-1.77405982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.42548894"
                                 y3="-3.05190973"
                                 z3="-0.22932807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.739331"
                                 y3="-1.97792002"
                                 z3="1.14302062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.01395889"
                                 y3="-0.41283253"
                                 z3="-0.4040321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.89950516"
                                 y3="-3.45461094"
                                 z3="2.50138902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.23598538"
                                 y3="-2.72585503"
                                 z3="2.53853677">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                        </bondArray>
                        <formula concise="C16H21Cl2NO2">
                           <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:3.5212,.7924,-.7217;5.5846,-.6718,1.1364;-.8838,-1.7451,.2369;-.53,-3.3557,1.7419;-3.3631,1.3854,-1.1798;-2.7544,2.7093,-1.0202;-3.279,3.6448,-2.1084;-4.816,1.426,-1.1131;-4.8,3.7316,-2.1061;-5.4006,2.3346,-2.1829;-2.8018,.4048,-.2679;-2.9036,3.3275,.3723;-2.9051,-1.0246,-.7903;-2.2907,-2.0369,.1486;-.1271,-2.4458,1.0535;1.2869,-1.9876,1.0478;1.7049,-.9301,.2465;2.2052,-2.6307,1.8719;3.0265,-.5211,.2737;3.5257,-2.2231,1.8972;3.9415,-1.1683,1.0985;-1.6817,2.5747,-1.1932;-2.942,3.2803,-3.0832;-2.8355,4.6346,-1.9753;-5.176,1.7472,-.1216;-5.2018,.4148,-1.2567;-5.1433,4.3428,-2.9437;-5.148,4.2324,-1.1979;-6.4862,2.3715,-2.0677;-5.2032,1.9041,-3.1693;-1.7472,.652,-.126;-3.2631,.4506,.7319;-2.3562,4.2706,.4193;-3.9398,3.5401,.6376;-2.4914,2.6806,1.1483;-3.9504,-1.3154,-.9193;-2.4362,-1.103,-1.7741;-2.4255,-3.0519,-.2293;-2.7393,-1.9779,1.143;1.014,-.4128,-.404;1.8995,-3.4546,2.5014;4.236,-2.7259,2.5385;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.521183"
                        y3="0.792389"
                        z3="-0.721693"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.584638"
                        y3="-0.671814"
                        z3="1.136409"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.883842"
                        y3="-1.745074"
                        z3="0.236874"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.530022"
                        y3="-3.355709"
                        z3="1.741919"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.363079"
                        y3="1.385445"
                        z3="-1.179759"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.754438"
                        y3="2.709283"
                        z3="-1.02019"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.278992"
                        y3="3.644773"
                        z3="-2.108384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.816013"
                        y3="1.425977"
                        z3="-1.113052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.799964"
                        y3="3.731581"
                        z3="-2.106149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.400627"
                        y3="2.334638"
                        z3="-2.182913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.801819"
                        y3="0.404814"
                        z3="-0.267864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.903579"
                        y3="3.327533"
                        z3="0.372318"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.905129"
                        y3="-1.024601"
                        z3="-0.79029"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.290658"
                        y3="-2.036909"
                        z3="0.148576"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.127123"
                        y3="-2.445831"
                        z3="1.053504"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.28694"
                        y3="-1.987611"
                        z3="1.047832"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.704884"
                        y3="-0.930094"
                        z3="0.24649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.205194"
                        y3="-2.630684"
                        z3="1.871887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.026483"
                        y3="-0.521149"
                        z3="0.273713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.525749"
                        y3="-2.223076"
                        z3="1.897175"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.941459"
                        y3="-1.168255"
                        z3="1.098506"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.681656"
                        y3="2.57467"
                        z3="-1.193185"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.941963"
                        y3="3.28031"
                        z3="-3.083244"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.835534"
                        y3="4.634639"
                        z3="-1.97531"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.175972"
                        y3="1.747206"
                        z3="-0.121618"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.201798"
                        y3="0.414755"
                        z3="-1.256684"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.143307"
                        y3="4.342799"
                        z3="-2.943657"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.14796"
                        y3="4.232401"
                        z3="-1.197857"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.486245"
                        y3="2.371545"
                        z3="-2.067735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.203222"
                        y3="1.904085"
                        z3="-3.169292"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.747214"
                        y3="0.652007"
                        z3="-0.126036"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.263092"
                        y3="0.450553"
                        z3="0.731858"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.356212"
                        y3="4.270561"
                        z3="0.419301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.939769"
                        y3="3.540134"
                        z3="0.637588"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.491403"
                        y3="2.680572"
                        z3="1.148256"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.950367"
                        y3="-1.315382"
                        z3="-0.91929"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.436165"
                        y3="-1.102955"
                        z3="-1.77406"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.425489"
                        y3="-3.05191"
                        z3="-0.229328"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.739331"
                        y3="-1.97792"
                        z3="1.143021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.013959"
                        y3="-0.412833"
                        z3="-0.404032"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.899505"
                        y3="-3.454611"
                        z3="2.501389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.235985"
                        y3="-2.725855"
                        z3="2.538537"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:3.5212,.7924,-.7217;5.5846,-.6718,1.1364;-.8838,-1.7451,.2369;-.53,-3.3557,1.7419;-3.3631,1.3854,-1.1798;-2.7544,2.7093,-1.0202;-3.279,3.6448,-2.1084;-4.816,1.426,-1.1131;-4.8,3.7316,-2.1061;-5.4006,2.3346,-2.1829;-2.8018,.4048,-.2679;-2.9036,3.3275,.3723;-2.9051,-1.0246,-.7903;-2.2907,-2.0369,.1486;-.1271,-2.4458,1.0535;1.2869,-1.9876,1.0478;1.7049,-.9301,.2465;2.2052,-2.6307,1.8719;3.0265,-.5211,.2737;3.5257,-2.2231,1.8972;3.9415,-1.1683,1.0985;-1.6817,2.5747,-1.1932;-2.942,3.2803,-3.0832;-2.8355,4.6346,-1.9753;-5.176,1.7472,-.1216;-5.2018,.4148,-1.2567;-5.1433,4.3428,-2.9437;-5.148,4.2324,-1.1979;-6.4862,2.3715,-2.0677;-5.2032,1.9041,-3.1693;-1.7472,.652,-.126;-3.2631,.4506,.7319;-2.3562,4.2706,.4193;-3.9398,3.5401,.6376;-2.4914,2.6806,1.1483;-3.9504,-1.3154,-.9193;-2.4362,-1.103,-1.7741;-2.4255,-3.0519,-.2293;-2.7393,-1.9779,1.143;1.014,-.4128,-.404;1.8995,-3.4546,2.5014;4.236,-2.7259,2.5385;</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">2427</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2388.4868</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.4962</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">-1748.07912805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1895.23160014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3643.31072819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6162.28881022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2518.97808203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02129375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.09422489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.01509684</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00290533</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999949722400</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999949722400</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999899444801</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.683790455827</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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115.6247 115.6807 115.7951 115.8667 116.0092 116.1918 116.3713 116.6529 116.7348 116.9747 117.1371 117.2961 117.6246 117.7316 117.8477 117.8752 118.0727 118.3257 118.4014 118.5185 118.6154 118.8390 119.0761 119.2320 119.2751 119.4036 119.8531 119.9042 120.1749 120.4586 120.7493 120.8909 120.9819 121.3334 121.3548 121.5554 121.7008 121.7974 122.0834 122.3671 122.4014 122.7018 123.0925 123.3937 123.4649 123.4972 124.1550 124.3297 124.4724 124.7811 125.2879 125.3340 125.4417 125.8669 126.2754 126.4472 126.6472 126.7520 127.2079 127.4667 127.7838 128.1225 128.6264 128.8782 129.0460 129.2082 129.4266 129.8466 130.2324 130.5636 130.8380 131.0707 131.2171 131.6600 131.8126 132.2980 132.3482 132.5006 132.8849 133.3082 133.4322 133.5548 133.6355 133.8393 134.3258 134.3854 134.6010 135.0385 135.3206 135.4462 135.5852 135.7396 135.9642 136.2086 136.7941 137.3229 137.3850 137.5757 137.7267 137.9611 138.1616 138.5258 138.9880 139.3434 139.4896 139.8346 140.4273 140.5631 141.0811 141.2071 141.5410 141.8062 142.1628 142.5218 143.0754 143.2554 143.3722 143.7999 143.9226 144.5608 145.0668 145.2721 145.8592 146.3393 146.5460 146.8902 147.4320 147.5963 148.0189 148.3322 148.4882 148.9070 149.0118 149.3181 149.6207 149.7142 149.9164 150.0768 150.3948 150.8264 151.3750 151.5188 151.8397 152.1172 152.2358 152.6129 152.7812 152.9472 153.1031 153.2959 153.4594 153.6313 153.7694 154.5274 154.6207 154.8203 155.0522 155.1363 155.3293 155.5733 155.8986 155.9749 156.3065 156.5778 156.8166 157.4006 157.4889 157.8966 157.9921 158.6117 159.2176 159.3416 160.0195 160.2173 160.5054 160.6572 160.8788 161.2395 161.5150 162.1823 162.2813 163.2442 164.3401 165.5050 166.4760 167.3927 168.9606 169.2043 171.5559 171.9759 173.4037 174.7976 175.5472 178.5307 179.3308 181.5272 186.4527 187.5363 187.9645 192.7740 193.8863 195.5778 199.3635 206.5497 207.7077 220.9753 221.7203 221.9514 222.6891 223.6894 224.0373 226.1954 227.7431 228.4588 230.8919 294.2626 295.1517 297.0831 297.8723 310.7763 314.2023 610.9207 624.2346 626.6019 634.1841 635.1871 636.1417 638.0921 640.5030 641.0987 642.2251 642.8503 643.2614 643.7352 644.0992 649.5401 653.1536 707.4234 721.3885 901.8587 1197.9023 1211.2073</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.060308 -0.055994 -0.271135 -0.487532 -0.204753 0.101246 -0.159499 -0.127174 -0.129656 -0.140351 -0.106793 -0.331762 -0.087081 -0.029042 0.541153 0.001397 -0.166181 -0.167518 0.062046 -0.120453 0.037974 0.058764 0.067587 0.074658 0.081407 0.094817 0.075325 0.073995 0.073454 0.059632 0.094167 0.074672 0.095471 0.088033 0.093820 0.075319 0.059907 0.122097 0.107620 0.136927 0.145483 0.148260</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0603 17.0560 8.2711 8.4875 7.2048 5.8988 6.1595 6.1272 6.1297 6.1404 6.1068 6.3318 6.0871 6.0290 5.4588 5.9986 6.1662 6.1675 5.9380 6.1205 5.9620 0.9412 0.9324 0.9253 0.9186 0.9052 0.9247 0.9260 0.9265 0.9404 0.9058 0.9253 0.9045 0.9120 0.9062 0.9247 0.9401 0.8779 0.8924 0.8631 0.8545 0.8517</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 17.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0603 -0.0560 -0.2711 -0.4875 -0.2048 0.1012 -0.1595 -0.1272 -0.1297 -0.1404 -0.1068 -0.3318 -0.0871 -0.0290 0.5412 0.0014 -0.1662 -0.1675 0.0620 -0.1205 0.0380 0.0588 0.0676 0.0747 0.0814 0.0948 0.0753 0.0740 0.0735 0.0596 0.0942 0.0747 0.0955 0.0880 0.0938 0.0753 0.0599 0.1221 0.1076 0.1369 0.1455 0.1483</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2583 1.2642 2.1535 2.0200 2.9307 3.9483 3.8996 3.9391 3.8621 3.9195 3.9254 3.9330 3.8904 3.8776 4.0511 3.6522 4.0842 4.0552 3.9596 3.9888 3.9673 1.0060 1.0223 1.0132 1.0023 0.9991 1.0126 1.0069 1.0155 1.0198 1.0003 0.9998 1.0082 0.9976 1.0022 1.0212 1.0344 1.0006 0.9986 1.0287 1.0206 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2583 1.2642 2.1535 2.0200 2.9307 3.9483 3.8996 3.9391 3.8621 3.9195 3.9254 3.9330 3.8904 3.8776 4.0511 3.6522 4.0842 4.0552 3.9596 3.9888 3.9673 1.0060 1.0223 1.0132 1.0023 0.9991 1.0126 1.0069 1.0155 1.0198 1.0003 0.9998 1.0082 0.9976 1.0022 1.0212 1.0344 1.0006 0.9986 1.0287 1.0206 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.1205 1.1169 0.8341 1.2447 1.8702 1.0219 0.9241 0.9751 0.9378 0.9293 0.9968 0.9302 1.0110 1.0125 0.9482 0.9973 0.9941 0.9284 1.0113 1.0110 1.0101 1.0133 0.9220 0.9922 1.0027 0.9968 0.9897 0.9930 0.9741 1.0022 1.0039 0.9835 0.9845 0.9583 1.4048 1.3725 1.4350 0.9598 1.4837 0.9665 1.3201 1.3812 0.9704</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 20 2 13 2 14 3 14 4 5 4 7 4 10 5 6 5 11 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 9 8 26 8 27 9 28 9 29 10 12 10 30 10 31 11 32 11 33 11 34 12 13 12 35 12 36 13 37 13 38 14 15 15 16 15 17 16 18 16 39 17 19 17 40 18 20 19 20 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019066158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.098194207458</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-66.57755 65.63546 -0.94209 21.57196 -21.17211 0.39985 -11.14523 11.16062 0.01540</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.60165</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
