<?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 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="42">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="-0.610558"
                        y3="3.119535"
                        z3="1.58328"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.870098"
                        y3="-1.356689"
                        z3="1.049743"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.52608"
                        y3="1.505687"
                        z3="-0.058516"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.819769"
                        y3="0.341059"
                        z3="-0.980541"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.557092"
                        y3="0.226221"
                        z3="-1.34451"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.676595"
                        y3="-0.805829"
                        z3="-1.267757"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.019089"
                        y3="0.839503"
                        z3="-2.443886"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.358999"
                        y3="-0.630225"
                        z3="-0.440108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.614794"
                        y3="-1.901912"
                        z3="-0.21957"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.34756"
                        y3="1.425709"
                        z3="-0.37691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.13892"
                        y3="1.638571"
                        z3="-3.353882"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.46378"
                        y3="0.842476"
                        z3="-2.834691"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.303427"
                        y3="-0.440257"
                        z3="0.94208"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.130082"
                        y3="-1.680804"
                        z3="-0.937284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.424199"
                        y3="2.603618"
                        z3="-0.118599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.653871"
                        y3="-2.270658"
                        z3="2.105726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.008829"
                        y3="-1.269535"
                        z3="1.80009"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.832806"
                        y3="-2.51436"
                        z3="-0.078781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.772507"
                        y3="-2.313525"
                        z3="1.293353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.737743"
                        y3="-1.533645"
                        z3="3.420851"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.370558"
                        y3="-1.230169"
                        z3="-2.224218"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.699988"
                        y3="-0.455838"
                        z3="-1.390686"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.357249"
                        y3="-2.666051"
                        z3="-0.487846"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.635496"
                        y3="-2.394867"
                        z3="-0.238861"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.923257"
                        y3="1.44124"
                        z3="-3.224985"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.304339"
                        y3="2.708344"
                        z3="-3.200667"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.39717"
                        y3="1.434617"
                        z3="-4.394935"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.130718"
                        y3="0.482402"
                        z3="-2.054938"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.6256"
                        y3="0.232167"
                        z3="-3.72608"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.76825"
                        y3="1.858227"
                        z3="-3.096687"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.712121"
                        y3="0.3644"
                        z3="1.361027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.161768"
                        y3="-1.862654"
                        z3="-2.004247"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.628872"
                        y3="2.406382"
                        z3="-0.282967"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.726649"
                        y3="3.435352"
                        z3="-0.754748"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.667174"
                        y3="-2.741818"
                        z3="2.002615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.39636"
                        y3="-3.07893"
                        z3="2.072068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.957041"
                        y3="-1.10287"
                        z3="2.868363"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.41695"
                        y3="-3.330804"
                        z3="-0.483177"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.313971"
                        y3="-2.967446"
                        z3="1.964465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.716946"
                        y3="-1.075441"
                        z3="3.565163"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.979765"
                        y3="-0.751215"
                        z3="3.486177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.571415"
                        y3="-2.227715"
                        z3="4.244088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C16H22ClNO2">
                  <atomArray count="16 22 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">273.62969999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22ClNO2/c1-4-20-11-10-18(15(19)12-17)16(13(2)3)14-8-6-5-7-9-14/h5-9H,4,10-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,11,12,16,19,17,18,13,14,6,9,15,7,8,10,5,1,4,3,2/E:(2,3)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,15.3,16.3,19.1/rA:42nClOO1NC3CC3C3CC3CCC3C3CCC3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s5;s2s6;s3s4;s7;s7;s8;s8;s1s10;s2;s13;s14;s17s18;s16;s6;s6;s9;s9;s11;s11;s11;s12;s12;s12;s13;s14;s15;s15;s16;s16;s17;s18;s19;s20;s20;s20;/rC:-.6106,3.1195,1.5833;-1.8701,-1.3567,1.0497;-2.5261,1.5057,-.0585;-.8198,.3411,-.9805;.5571,.2262,-1.3445;-1.6766,-.8058,-1.2678;1.0191,.8395,-2.4439;1.359,-.6302,-.4401;-1.6148,-1.9019,-.2196;-1.3476,1.4257,-.3769;.1389,1.6386,-3.3539;2.4638,.8425,-2.8347;1.3034,-.4403,.9421;2.1301,-1.6808,-.9373;-.4242,2.6036,-.1186;-1.6539,-2.2707,2.1057;2.0088,-1.2695,1.8001;2.8328,-2.5144,-.0788;2.7725,-2.3135,1.2934;-1.7377,-1.5336,3.4209;-1.3706,-1.2302,-2.2242;-2.7,-.4558,-1.3907;-2.3572,-2.6661,-.4878;-.6355,-2.3949,-.2389;-.9233,1.4412,-3.225;.3043,2.7083,-3.2007;.3972,1.4346,-4.3949;3.1307,.4824,-2.0549;2.6256,.2322,-3.7261;2.7683,1.8582,-3.0967;.7121,.3644,1.361;2.1618,-1.8627,-2.0042;.6289,2.4064,-.283;-.7266,3.4354,-.7547;-.6672,-2.7418,2.0026;-2.3964,-3.0789,2.0721;1.957,-1.1029,2.8684;3.4169,-3.3308,-.4832;3.314,-2.9674,1.9645;-2.7169,-1.0754,3.5652;-.9798,-.7512,3.4862;-1.5714,-2.2277,4.2441;</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">1224</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">939</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1815.9190530080 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">5.663e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 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">0.643 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.120 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="-0.61055751"
                                 y3="3.11953549"
                                 z3="1.58328005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.87009845"
                                 y3="-1.35668886"
                                 z3="1.04974293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.52608047"
                                 y3="1.50568694"
                                 z3="-0.05851625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.81976874"
                                 y3="0.34105896"
                                 z3="-0.98054074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.55709154"
                                 y3="0.22622097"
                                 z3="-1.34450981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.6765949"
                                 y3="-0.80582938"
                                 z3="-1.26775728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.01908852"
                                 y3="0.83950335"
                                 z3="-2.44388607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.35899919"
                                 y3="-0.63022465"
                                 z3="-0.44010843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.61479357"
                                 y3="-1.90191216"
                                 z3="-0.21956959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.34755992"
                                 y3="1.42570885"
                                 z3="-0.37691048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.13892032"
                                 y3="1.63857076"
                                 z3="-3.3538823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.46377979"
                                 y3="0.84247581"
                                 z3="-2.83469129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.30342697"
                                 y3="-0.44025723"
                                 z3="0.94208037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.13008215"
                                 y3="-1.68080411"
                                 z3="-0.93728376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.42419854"
                                 y3="2.60361826"
                                 z3="-0.11859891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.6538714"
                                 y3="-2.27065756"
                                 z3="2.1057256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.00882926"
                                 y3="-1.26953494"
                                 z3="1.80009044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.83280628"
                                 y3="-2.51436038"
                                 z3="-0.07878107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.7725073"
                                 y3="-2.31352471"
                                 z3="1.29335252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.73774286"
                                 y3="-1.53364528"
                                 z3="3.42085114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.3705579"
                                 y3="-1.23016889"
                                 z3="-2.22421764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.69998761"
                                 y3="-0.45583821"
                                 z3="-1.3906855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.35724882"
                                 y3="-2.66605133"
                                 z3="-0.48784596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.63549579"
                                 y3="-2.39486718"
                                 z3="-0.23886139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.92325661"
                                 y3="1.44123968"
                                 z3="-3.22498512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.30433933"
                                 y3="2.70834441"
                                 z3="-3.20066667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.39717002"
                                 y3="1.43461728"
                                 z3="-4.39493506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.13071783"
                                 y3="0.48240178"
                                 z3="-2.05493785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.62560023"
                                 y3="0.23216685"
                                 z3="-3.7260797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.76825037"
                                 y3="1.85822686"
                                 z3="-3.09668746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.71212108"
                                 y3="0.36439964"
                                 z3="1.36102716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.16176788"
                                 y3="-1.86265382"
                                 z3="-2.00424704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.62887191"
                                 y3="2.40638237"
                                 z3="-0.28296735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.72664853"
                                 y3="3.43535209"
                                 z3="-0.75474788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.66717414"
                                 y3="-2.74181822"
                                 z3="2.0026151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.39636044"
                                 y3="-3.07892972"
                                 z3="2.0720676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.95704051"
                                 y3="-1.10287021"
                                 z3="2.86836349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.4169498"
                                 y3="-3.33080394"
                                 z3="-0.48317654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.31397116"
                                 y3="-2.96744612"
                                 z3="1.96446464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.71694636"
                                 y3="-1.07544055"
                                 z3="3.56516333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.97976534"
                                 y3="-0.75121497"
                                 z3="3.48617657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.57141493"
                                 y3="-2.22771481"
                                 z3="4.24408756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                        </bondArray>
                        <formula concise="C16H22ClNO2">
                           <atomArray count="16 22 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">273.62969999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H22ClNO2/c1-4-20-11-10-18(15(19)12-17)16(13(2)3)14-8-6-5-7-9-14/h5-9H,4,10-12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,11,12,16,19,17,18,13,14,6,9,15,7,8,10,5,1,4,3,2/E:(2,3)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,15.3,16.3,19.1/rA:42nClOO1NC3CC3C3CC3CCC3C3CCC3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s5;s2s6;s3s4;s7;s7;s8;s8;s1s10;s2;s13;s14;s17s18;s16;s6;s6;s9;s9;s11;s11;s11;s12;s12;s12;s13;s14;s15;s15;s16;s16;s17;s18;s19;s20;s20;s20;/rC:-.6106,3.1195,1.5833;-1.8701,-1.3567,1.0497;-2.5261,1.5057,-.0585;-.8198,.3411,-.9805;.5571,.2262,-1.3445;-1.6766,-.8058,-1.2678;1.0191,.8395,-2.4439;1.359,-.6302,-.4401;-1.6148,-1.9019,-.2196;-1.3476,1.4257,-.3769;.1389,1.6386,-3.3539;2.4638,.8425,-2.8347;1.3034,-.4403,.9421;2.1301,-1.6808,-.9373;-.4242,2.6036,-.1186;-1.6539,-2.2707,2.1057;2.0088,-1.2695,1.8001;2.8328,-2.5144,-.0788;2.7725,-2.3135,1.2934;-1.7377,-1.5336,3.4209;-1.3706,-1.2302,-2.2242;-2.7,-.4558,-1.3907;-2.3572,-2.6661,-.4878;-.6355,-2.3949,-.2389;-.9233,1.4412,-3.225;.3043,2.7083,-3.2007;.3972,1.4346,-4.3949;3.1307,.4824,-2.0549;2.6256,.2322,-3.7261;2.7683,1.8582,-3.0967;.7121,.3644,1.361;2.1618,-1.8627,-2.0042;.6289,2.4064,-.283;-.7266,3.4354,-.7547;-.6672,-2.7418,2.0026;-2.3964,-3.0789,2.0721;1.957,-1.1029,2.8684;3.4169,-3.3308,-.4832;3.314,-2.9674,1.9645;-2.7169,-1.0754,3.5652;-.9798,-.7512,3.4862;-1.5714,-2.2277,4.2441;</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="-0.610558"
                        y3="3.119535"
                        z3="1.58328"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.870098"
                        y3="-1.356689"
                        z3="1.049743"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.52608"
                        y3="1.505687"
                        z3="-0.058516"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.819769"
                        y3="0.341059"
                        z3="-0.980541"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.557092"
                        y3="0.226221"
                        z3="-1.34451"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.676595"
                        y3="-0.805829"
                        z3="-1.267757"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.019089"
                        y3="0.839503"
                        z3="-2.443886"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.358999"
                        y3="-0.630225"
                        z3="-0.440108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.614794"
                        y3="-1.901912"
                        z3="-0.21957"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.34756"
                        y3="1.425709"
                        z3="-0.37691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.13892"
                        y3="1.638571"
                        z3="-3.353882"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.46378"
                        y3="0.842476"
                        z3="-2.834691"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.303427"
                        y3="-0.440257"
                        z3="0.94208"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.130082"
                        y3="-1.680804"
                        z3="-0.937284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.424199"
                        y3="2.603618"
                        z3="-0.118599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.653871"
                        y3="-2.270658"
                        z3="2.105726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.008829"
                        y3="-1.269535"
                        z3="1.80009"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.832806"
                        y3="-2.51436"
                        z3="-0.078781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.772507"
                        y3="-2.313525"
                        z3="1.293353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.737743"
                        y3="-1.533645"
                        z3="3.420851"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.370558"
                        y3="-1.230169"
                        z3="-2.224218"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.699988"
                        y3="-0.455838"
                        z3="-1.390686"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.357249"
                        y3="-2.666051"
                        z3="-0.487846"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.635496"
                        y3="-2.394867"
                        z3="-0.238861"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.923257"
                        y3="1.44124"
                        z3="-3.224985"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.304339"
                        y3="2.708344"
                        z3="-3.200667"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.39717"
                        y3="1.434617"
                        z3="-4.394935"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.130718"
                        y3="0.482402"
                        z3="-2.054938"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.6256"
                        y3="0.232167"
                        z3="-3.72608"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.76825"
                        y3="1.858227"
                        z3="-3.096687"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.712121"
                        y3="0.3644"
                        z3="1.361027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.161768"
                        y3="-1.862654"
                        z3="-2.004247"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.628872"
                        y3="2.406382"
                        z3="-0.282967"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.726649"
                        y3="3.435352"
                        z3="-0.754748"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.667174"
                        y3="-2.741818"
                        z3="2.002615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.39636"
                        y3="-3.07893"
                        z3="2.072068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.957041"
                        y3="-1.10287"
                        z3="2.868363"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.41695"
                        y3="-3.330804"
                        z3="-0.483177"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.313971"
                        y3="-2.967446"
                        z3="1.964465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.716946"
                        y3="-1.075441"
                        z3="3.565163"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.979765"
                        y3="-0.751215"
                        z3="3.486177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.571415"
                        y3="-2.227715"
                        z3="4.244088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C16H22ClNO2">
                  <atomArray count="16 22 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">273.62969999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22ClNO2/c1-4-20-11-10-18(15(19)12-17)16(13(2)3)14-8-6-5-7-9-14/h5-9H,4,10-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,11,12,16,19,17,18,13,14,6,9,15,7,8,10,5,1,4,3,2/E:(2,3)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,15.3,16.3,19.1/rA:42nClOO1NC3CC3C3CC3CCC3C3CCC3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s5;s2s6;s3s4;s7;s7;s8;s8;s1s10;s2;s13;s14;s17s18;s16;s6;s6;s9;s9;s11;s11;s11;s12;s12;s12;s13;s14;s15;s15;s16;s16;s17;s18;s19;s20;s20;s20;/rC:-.6106,3.1195,1.5833;-1.8701,-1.3567,1.0497;-2.5261,1.5057,-.0585;-.8198,.3411,-.9805;.5571,.2262,-1.3445;-1.6766,-.8058,-1.2678;1.0191,.8395,-2.4439;1.359,-.6302,-.4401;-1.6148,-1.9019,-.2196;-1.3476,1.4257,-.3769;.1389,1.6386,-3.3539;2.4638,.8425,-2.8347;1.3034,-.4403,.9421;2.1301,-1.6808,-.9373;-.4242,2.6036,-.1186;-1.6539,-2.2707,2.1057;2.0088,-1.2695,1.8001;2.8328,-2.5144,-.0788;2.7725,-2.3135,1.2934;-1.7377,-1.5336,3.4209;-1.3706,-1.2302,-2.2242;-2.7,-.4558,-1.3907;-2.3572,-2.6661,-.4878;-.6355,-2.3949,-.2389;-.9233,1.4412,-3.225;.3043,2.7083,-3.2007;.3972,1.4346,-4.3949;3.1307,.4824,-2.0549;2.6256,.2322,-3.7261;2.7683,1.8582,-3.0967;.7121,.3644,1.361;2.1618,-1.8627,-2.0042;.6289,2.4064,-.283;-.7266,3.4354,-.7547;-.6672,-2.7418,2.0026;-2.3964,-3.0789,2.0721;1.957,-1.1029,2.8684;3.4169,-3.3308,-.4832;3.314,-2.9674,1.9645;-2.7169,-1.0754,3.5652;-.9798,-.7512,3.4862;-1.5714,-2.2277,4.2441;</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">2496</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2185.5234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1233.7260</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1288.44078881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1815.91905301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3104.35984182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5371.10563478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2266.74579297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04385714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2572.42743974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1283.98665093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346899</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999981987387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999981987387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999963974774</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.815954873240</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="939">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="939">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="939"
                            units="nonsi:electronvolt">-2765.0182 -523.5091 -522.6708 -393.6031 -282.8475 -281.3154 -280.7347 -280.6497 -280.5984 -280.4664 -280.1652 -280.0548 -279.7246 -279.7162 -279.7036 -279.6943 -279.6816 -279.2970 -279.2750 -279.0981 -260.2843 -199.1226 -198.8809 -198.8779 -31.9734 -31.5178 -29.2397 -26.7289 -26.5779 -25.4304 -24.3258 -23.8883 -23.5190 -23.2138 -22.2235 -21.8983 -21.7024 -20.1648 -19.5595 -19.4188 -19.3239 -18.7714 -17.3919 -17.1268 -16.6473 -16.2372 -16.1145 -15.7708 -15.6774 -15.2989 -14.9828 -14.8957 -14.5688 -14.4881 -14.4340 -14.3132 -14.0353 -13.7319 -13.5109 -13.2382 -13.1051 -12.9802 -12.9660 -12.8138 -12.6708 -12.4563 -12.2496 -11.9188 -11.7984 -11.6896 -11.5060 -11.0357 -10.8766 -10.3513 -9.8492 -9.7145 -9.6404 -9.3295 -8.4373 1.1435 1.6506 1.8566 2.8751 3.0432 3.4375 3.5452 3.9277 4.0560 4.3117 4.4656 4.6376 4.7656 4.9021 4.9585 5.1771 5.2070 5.3843 5.4397 5.5947 5.6456 5.7357 5.8818 6.0504 6.2087 6.2451 6.3703 6.4541 6.5126 6.5831 6.8510 7.0264 7.1744 7.3437 7.5496 7.5806 7.7565 7.8538 8.0104 8.0987 8.3681 8.4352 8.7847 8.8545 8.8958 9.0308 9.1658 9.3122 9.4578 9.5994 9.6514 9.6945 9.8299 9.9844 10.2757 10.4091 10.5108 10.6938 10.8831 10.9915 11.1367 11.2053 11.4027 11.4904 11.6650 11.8057 11.9344 12.0213 12.1426 12.3593 12.4231 12.5455 12.6999 12.7894 12.9187 12.9695 13.0960 13.1729 13.2810 13.4277 13.4595 13.5225 13.7320 13.7508 13.8811 13.9380 14.0968 14.1751 14.3383 14.3836 14.5712 14.5985 14.7347 14.7721 14.8282 14.9539 15.0971 15.1539 15.2396 15.3018 15.3513 15.6047 15.7646 15.8259 15.8769 16.0419 16.1266 16.3238 16.4152 16.5917 16.6456 16.8108 16.8979 17.0435 17.0946 17.1437 17.2907 17.3479 17.6814 18.0648 18.1143 18.2992 18.5034 18.5294 18.7898 19.0278 19.2719 19.3917 19.6295 19.9180 20.2127 20.3206 20.3629 20.5710 20.7277 21.1043 21.2336 21.5395 21.6194 21.6461 21.9336 21.9928 22.2042 22.4016 22.5335 22.6969 22.7736 22.9366 23.0743 23.2732 23.5172 23.6392 23.8512 24.0775 24.3021 24.3555 24.7759 24.8981 25.2398 25.2840 25.4669 25.5672 25.8450 26.0028 26.0109 26.2642 26.5667 26.6289 27.0183 27.0340 27.1299 27.4002 27.5851 27.6933 27.9105 28.0117 28.1664 28.3283 28.4731 28.5352 28.7730 29.0029 29.2230 29.5174 29.6581 29.7697 29.8330 29.9433 30.1829 30.1955 30.3215 30.6072 30.8655 30.9234 31.0278 31.3487 31.6267 31.7114 31.8641 32.2245 32.2868 32.3212 32.5233 32.7075 32.8314 33.0395 33.1008 33.2931 33.4337 33.4702 33.6109 33.8797 33.9122 34.0033 34.0830 34.2803 34.4613 34.6411 34.8970 35.1638 35.2738 35.3855 35.6477 35.9350 36.0739 36.2156 36.3222 36.4598 36.6960 36.8637 36.9671 37.2548 37.3154 37.3902 37.6527 38.0644 38.1203 38.2848 38.3585 38.6030 38.8234 38.9962 39.2100 39.3411 39.4828 39.5109 39.8248 40.1325 40.2481 40.4296 40.5979 40.6233 40.8352 40.9925 41.1541 41.2745 41.4724 41.6149 41.7667 42.0147 42.1400 42.1899 42.4749 42.6386 42.7166 42.8256 42.9934 43.1166 43.1533 43.2843 43.6059 43.7797 43.9465 44.1568 44.2322 44.3912 44.4266 44.4877 44.6763 44.8637 45.1390 45.2738 45.3035 45.4329 45.5309 45.9092 46.0669 46.3181 46.3556 46.4838 46.7463 46.9458 47.1968 47.5248 47.5962 47.7898 47.9684 48.0642 48.1922 48.5259 48.7615 48.8283 49.2971 49.4609 49.7764 50.4988 50.6487 50.9105 51.0947 51.2989 51.6143 51.7045 51.9519 52.1593 52.3513 52.7155 52.7893 53.1269 53.3615 53.6069 53.6816 53.9396 54.0570 54.2398 54.7202 55.0620 55.3952 55.5465 55.8930 56.2129 56.5412 56.6463 57.1321 57.4405 57.7479 57.8483 58.1344 58.2703 58.3935 58.6845 58.9345 59.1116 59.5567 59.8412 60.0168 60.1093 60.2831 60.4762 60.5878 60.7620 61.0690 61.5329 61.5942 62.0058 62.1557 62.3970 62.6012 62.7342 63.1617 63.4459 63.7399 64.1358 64.2713 64.4140 64.4943 64.9937 65.1870 65.5105 65.8185 65.9318 66.3044 66.6162 66.7585 66.9970 67.1000 67.4404 67.5533 67.7672 68.0609 68.2253 68.8682 69.1890 69.4578 69.7427 70.3619 71.0446 71.2397 71.4518 71.8437 72.0325 72.2972 72.4647 72.6997 73.0437 73.3070 73.5367 73.8456 74.1490 74.3232 74.7166 74.9075 74.9466 75.1080 75.5167 75.8489 75.9095 76.1079 76.3784 76.5467 76.6638 76.8802 77.0634 77.3212 77.5344 77.7422 77.9776 78.1036 78.4167 78.5818 78.8451 79.0219 79.2266 79.3372 79.5086 79.6845 79.8333 79.9845 80.1096 80.2782 80.5772 80.6701 80.9076 80.9904 81.0556 81.1473 81.4678 81.5866 81.8645 81.9059 82.5010 82.5765 82.9261 83.1118 83.1676 83.3172 83.5180 83.8160 83.9570 84.0682 84.1882 84.3050 84.6298 84.7778 84.8820 85.1303 85.3193 85.3943 85.7343 85.8367 85.9257 86.0545 86.1300 86.3606 86.4623 86.5219 86.7544 86.8215 86.9006 87.0407 87.2056 87.2846 87.4733 87.6401 87.7278 87.9327 88.0412 88.2875 88.5183 88.7822 88.8600 88.9668 89.0144 89.2200 89.2665 89.5171 89.6698 89.7249 89.8707 90.0718 90.1865 90.3263 90.6428 90.7812 90.8550 91.0732 91.3531 91.4860 91.6390 91.7102 91.9816 92.0736 92.3798 92.5394 92.6222 92.8535 93.1311 93.3382 93.5748 93.6692 93.7203 94.1363 94.2104 94.3970 94.5847 94.6993 94.8378 95.0070 95.1460 95.3040 95.6618 95.8825 95.9161 96.1989 96.3768 96.5053 96.8439 97.1051 97.2603 97.3750 97.6226 97.7022 97.7715 97.9229 97.9912 98.2863 98.3365 98.6239 98.9165 99.1284 99.2319 99.3347 99.4843 99.6439 99.7701 99.9601 100.1744 100.4873 100.5993 100.9030 101.0539 101.1196 101.4059 101.4341 101.6601 101.9181 102.0246 102.2447 102.4279 102.6267 102.7325 102.8666 103.1756 103.2937 103.3552 103.5571 103.7018 103.8001 103.9293 104.0687 104.1794 104.6547 104.9910 105.0073 105.3305 105.5462 105.8263 105.8703 106.2042 106.2224 106.3995 106.5305 106.7852 106.9772 107.3092 107.4244 107.6339 107.6748 107.8908 108.0053 108.1462 108.4887 108.5746 108.8409 108.9961 109.2630 109.4164 109.5524 109.7625 109.8588 110.1951 110.2611 110.4430 110.7380 110.8142 111.1505 111.1987 111.5468 111.6629 111.8817 112.1314 112.3464 112.4900 112.6854 112.7208 113.1069 113.3068 113.4588 113.5435 113.9589 113.9660 114.0324 114.0862 114.4170 114.6889 114.7696 114.8635 115.0335 115.3602 115.5175 115.6592 115.8927 116.0219 116.1995 116.2557 116.5152 116.7757 116.8889 117.0892 117.4365 117.6297 117.8946 118.0611 118.1879 118.2809 118.4059 118.4549 118.4923 118.8811 119.1816 119.3595 119.6158 119.7143 119.8052 119.9515 120.0675 120.3986 120.5517 120.7669 120.8277 121.0452 121.1346 121.5721 121.9134 122.0768 122.1873 122.2999 122.6604 122.7973 122.8382 123.0402 123.6084 123.8631 123.9569 124.4960 124.7326 124.9538 125.0557 125.3099 125.7976 126.1311 126.4692 126.6861 127.0016 127.2759 127.7492 128.1985 128.4442 128.7621 128.8879 129.1483 129.5316 129.8467 130.0792 130.2495 130.3424 130.5330 130.7527 131.1797 131.5519 131.6988 131.8906 132.1234 132.3378 132.4061 132.7511 132.9128 133.0232 133.1492 133.4735 133.7035 133.8405 134.2033 134.3431 134.6946 134.9325 135.0287 135.3206 135.4297 135.7947 135.9963 136.1982 136.4337 136.5525 137.3142 137.6934 137.8013 139.0601 139.1562 139.4587 139.5979 140.1634 140.5000 140.6743 141.3747 141.5706 141.6192 142.1990 142.4906 142.8737 142.9892 143.7267 144.2238 144.3960 144.8468 144.9083 145.0505 145.2942 145.5822 145.8573 146.1621 146.4086 146.6412 146.9519 147.1662 147.2046 147.7721 148.0477 148.2223 148.5083 148.6535 148.9249 149.1146 149.1921 149.3221 149.5050 149.6449 149.8783 150.0358 150.3017 150.4803 150.9294 150.9770 151.2941 151.5032 151.6753 152.0409 152.3141 152.7207 153.0337 153.3341 153.4876 153.6602 153.8126 154.1913 154.4720 155.3337 155.7239 156.2388 156.5984 156.9260 157.2308 157.5382 157.7364 158.0209 158.1259 158.3040 158.5008 158.8298 159.1469 159.5720 159.6988 159.9845 160.1790 161.2152 161.6452 162.4614 163.2115 165.2472 166.6504 167.1416 168.6723 168.9172 169.7778 170.2059 170.8635 171.9174 172.8846 174.8721 176.2088 177.5467 177.7385 182.5769 185.1595 187.4238 188.5017 189.2985 191.3485 194.7439 195.8003 197.3112 203.8819 206.5028 222.7813 223.6057 225.2768 226.3403 227.9429 296.3773 297.4949 311.6924 623.2543 625.4178 632.4040 633.6750 634.7402 635.3893 637.3347 638.6546 640.7523 642.3404 642.7212 644.1094 645.1790 646.6622 651.6741 659.7860 696.4069 905.1068 1199.8904 1211.4327</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 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="42">-0.167067 -0.384794 -0.543357 -0.023930 -0.005585 -0.038770 0.115813 -0.004460 -0.009679 0.301565 -0.302950 -0.259422 -0.179982 -0.259793 -0.085410 0.032877 -0.201232 -0.149290 -0.139761 -0.257277 0.114492 0.103650 0.114159 0.092588 0.100998 0.111311 0.113718 0.102586 0.111176 0.106206 0.123842 0.152149 0.151526 0.159614 0.075463 0.095717 0.156281 0.159212 0.160816 0.089828 0.075794 0.091379</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 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="42">17.1671 8.3848 8.5434 7.0239 6.0056 6.0388 5.8842 6.0045 6.0097 5.6984 6.3030 6.2594 6.1800 6.2598 6.0854 5.9671 6.2012 6.1493 6.1398 6.2573 0.8855 0.8964 0.8858 0.9074 0.8990 0.8887 0.8863 0.8974 0.8888 0.8938 0.8762 0.8479 0.8485 0.8404 0.9245 0.9043 0.8437 0.8408 0.8392 0.9102 0.9242 0.9086</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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="42">-0.1671 -0.3848 -0.5434 -0.0239 -0.0056 -0.0388 0.1158 -0.0045 -0.0097 0.3016 -0.3030 -0.2594 -0.1800 -0.2598 -0.0854 0.0329 -0.2012 -0.1493 -0.1398 -0.2573 0.1145 0.1036 0.1142 0.0926 0.1010 0.1113 0.1137 0.1026 0.1112 0.1062 0.1238 0.1521 0.1515 0.1596 0.0755 0.0957 0.1563 0.1592 0.1608 0.0898 0.0758 0.0914</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.1091 1.9183 1.9610 3.0195 3.5984 3.8159 3.6472 3.3981 3.9424 4.1510 3.9720 3.9063 3.8520 3.9535 3.9612 3.8678 3.9227 3.9032 3.8789 3.9514 1.0057 1.0273 1.0022 0.9876 1.0056 0.9931 0.9983 1.0027 0.9954 0.9985 1.0305 0.9992 1.0074 1.0020 0.9879 0.9937 0.9949 0.9913 0.9885 1.0047 1.0036 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.1091 1.9183 1.9610 3.0195 3.5984 3.8159 3.6472 3.3981 3.9424 4.1510 3.9720 3.9063 3.8520 3.9535 3.9612 3.8678 3.9227 3.9032 3.8789 3.9514 1.0057 1.0273 1.0022 0.9876 1.0056 0.9931 0.9983 1.0027 0.9954 0.9985 1.0305 0.9992 1.0074 1.0020 0.9879 0.9937 0.9949 0.9913 0.9885 1.0047 1.0036 1.0086</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="42">1.0125 0.9743 0.9150 1.8413 0.8795 0.8612 1.2656 1.8333 0.8976 0.9543 0.9830 0.9889 0.9336 0.9331 1.2461 1.3468 0.9822 0.9929 0.9619 1.0036 0.9823 0.9810 1.0056 0.9852 0.9797 1.4347 0.9989 1.4612 1.0029 0.9852 0.9651 0.9668 0.9870 0.9761 1.3925 1.0038 1.4104 0.9850 0.9830 0.9916 0.9894 0.9897</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 14 1 8 1 15 2 9 3 4 3 5 3 9 4 6 4 7 5 8 5 20 5 21 6 10 6 11 7 12 7 13 8 22 8 23 9 14 10 24 10 25 10 26 11 27 11 28 11 29 12 16 12 30 13 17 13 31 14 32 14 33 15 19 15 34 15 35 16 18 16 36 17 18 17 37 18 38 19 39 19 40 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025243911</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1288.466032720336</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.94295 -2.53475 2.40820 -15.81949 14.18894 -1.63055 -8.13268 5.98636 -2.14632</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.61453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.18740</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
