<?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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.870341"
                        y3="2.964082"
                        z3="0.38194"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.436111"
                        y3="0.210845"
                        z3="-0.273548"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.359285"
                        y3="-0.655249"
                        z3="-0.057095"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.807341"
                        y3="-2.06477"
                        z3="-0.087543"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.046204"
                        y3="-0.435432"
                        z3="-0.034682"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.78808"
                        y3="-2.412019"
                        z3="1.024498"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.305596"
                        y3="-2.477233"
                        z3="-1.46573"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.237372"
                        y3="0.368997"
                        z3="-0.143062"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.708417"
                        y3="0.014514"
                        z3="-1.170976"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.767236"
                        y3="-0.711359"
                        z3="1.123108"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.630511"
                        y3="1.766579"
                        z3="-0.057026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.081924"
                        y3="0.215672"
                        z3="-1.138841"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.140729"
                        y3="-0.525858"
                        z3="1.145195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.800272"
                        y3="-0.055571"
                        z3="0.016462"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.102919"
                        y3="-2.633247"
                        z3="0.108483"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.439427"
                        y3="-2.041808"
                        z3="1.989613"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.865109"
                        y3="-3.497668"
                        z3="1.099877"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.788182"
                        y3="-2.022823"
                        z3="0.847036"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.471161"
                        y3="-3.555588"
                        z3="-1.485664"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.244294"
                        y3="-1.992506"
                        z3="-1.730013"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.568718"
                        y3="-2.245533"
                        z3="-2.236344"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.150825"
                        y3="0.210205"
                        z3="-2.078716"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.250313"
                        y3="-1.065622"
                        z3="2.006547"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.217162"
                        y3="2.059328"
                        z3="-1.022012"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.165465"
                        y3="1.826699"
                        z3="0.682358"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.59059"
                        y3="0.577145"
                        z3="-2.023166"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.695912"
                        y3="-0.741838"
                        z3="2.048871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.871431"
                        y3="0.097408"
                        z3="0.038725"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
               </bondArray>
               <formula concise="C11H14ClNO">
                  <atomArray count="11 14 1 1 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">197.57679999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H14ClNO/c1-9(2)13(11(14)8-12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,7,14,12,13,9,10,11,4,5,8,1,3,2/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,10.3,11.3,14.1/rA:28nClO1NCC3CCC3C3C3CC3C3C3HHHHHHHHHHHHHH/rB:;;s3;s3;s4;s4;s2s3;s5;s5;s1s8;s9;s10;s12s13;s4;s6;s6;s6;s7;s7;s7;s9;s10;s11;s11;s12;s13;s14;/rC:1.8703,2.9641,.3819;2.4361,.2108,-.2735;.3593,-.6552,-.0571;.8073,-2.0648,-.0875;-1.0462,-.4354,-.0347;1.7881,-2.412,1.0245;1.3056,-2.4772,-1.4657;1.2374,.369,-.1431;-1.7084,.0145,-1.171;-1.7672,-.7114,1.1231;.6305,1.7666,-.057;-3.0819,.2157,-1.1388;-3.1407,-.5259,1.1452;-3.8003,-.0556,.0165;-.1029,-2.6332,.1085;1.4394,-2.0418,1.9896;1.8651,-3.4977,1.0999;2.7882,-2.0228,.847;1.4712,-3.5556,-1.4857;2.2443,-1.9925,-1.73;.5687,-2.2455,-2.2363;-1.1508,.2102,-2.0787;-1.2503,-1.0656,2.0065;.2172,2.0593,-1.022;-.1655,1.8267,.6824;-3.5906,.5771,-2.0232;-3.6959,-.7418,2.0489;-4.8714,.0974,.0387;</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">842</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">112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">641</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">997.3573636803 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.059e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.070 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">0.088 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.161 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="1.87034074"
                                 y3="2.96408196"
                                 z3="0.38193985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.43611115"
                                 y3="0.21084452"
                                 z3="-0.27354762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.35928482"
                                 y3="-0.65524946"
                                 z3="-0.05709523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.80734113"
                                 y3="-2.06477037"
                                 z3="-0.08754326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.04620361"
                                 y3="-0.43543174"
                                 z3="-0.03468247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.78807993"
                                 y3="-2.41201933"
                                 z3="1.02449805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.30559629"
                                 y3="-2.47723259"
                                 z3="-1.46573041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.23737235"
                                 y3="0.36899743"
                                 z3="-0.14306186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.70841678"
                                 y3="0.01451358"
                                 z3="-1.17097598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.76723556"
                                 y3="-0.71135934"
                                 z3="1.12310755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.63051105"
                                 y3="1.76657861"
                                 z3="-0.05702587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.08192378"
                                 y3="0.2156719"
                                 z3="-1.13884065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.14072867"
                                 y3="-0.52585784"
                                 z3="1.14519453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.80027203"
                                 y3="-0.05557066"
                                 z3="0.01646152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.10291873"
                                 y3="-2.63324671"
                                 z3="0.10848302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.43942654"
                                 y3="-2.04180822"
                                 z3="1.98961266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.86510916"
                                 y3="-3.49766754"
                                 z3="1.09987697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.78818173"
                                 y3="-2.02282294"
                                 z3="0.84703641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.47116106"
                                 y3="-3.5555876"
                                 z3="-1.48566439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.24429367"
                                 y3="-1.992506"
                                 z3="-1.73001339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.56871837"
                                 y3="-2.24553291"
                                 z3="-2.23634394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.15082536"
                                 y3="0.21020531"
                                 z3="-2.0787159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.25031307"
                                 y3="-1.06562193"
                                 z3="2.00654717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.21716245"
                                 y3="2.0593281"
                                 z3="-1.02201183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.16546517"
                                 y3="1.82669892"
                                 z3="0.6823578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.59059015"
                                 y3="0.57714518"
                                 z3="-2.0231663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.69591155"
                                 y3="-0.74183797"
                                 z3="2.04887096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.87143108"
                                 y3="0.09740849"
                                 z3="0.03872472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                        </bondArray>
                        <formula concise="C11H14ClNO">
                           <atomArray count="11 14 1 1 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">197.57679999999993</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H14ClNO/c1-9(2)13(11(14)8-12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,7,14,12,13,9,10,11,4,5,8,1,3,2/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,10.3,11.3,14.1/rA:28nClO1NCC3CCC3C3C3CC3C3C3HHHHHHHHHHHHHH/rB:;;s3;s3;s4;s4;s2s3;s5;s5;s1s8;s9;s10;s12s13;s4;s6;s6;s6;s7;s7;s7;s9;s10;s11;s11;s12;s13;s14;/rC:1.8703,2.9641,.3819;2.4361,.2108,-.2735;.3593,-.6552,-.0571;.8073,-2.0648,-.0875;-1.0462,-.4354,-.0347;1.7881,-2.412,1.0245;1.3056,-2.4772,-1.4657;1.2374,.369,-.1431;-1.7084,.0145,-1.171;-1.7672,-.7114,1.1231;.6305,1.7666,-.057;-3.0819,.2157,-1.1388;-3.1407,-.5259,1.1452;-3.8003,-.0556,.0165;-.1029,-2.6332,.1085;1.4394,-2.0418,1.9896;1.8651,-3.4977,1.0999;2.7882,-2.0228,.847;1.4712,-3.5556,-1.4857;2.2443,-1.9925,-1.73;.5687,-2.2455,-2.2363;-1.1508,.2102,-2.0787;-1.2503,-1.0656,2.0065;.2172,2.0593,-1.022;-.1655,1.8267,.6824;-3.5906,.5771,-2.0232;-3.6959,-.7418,2.0489;-4.8714,.0974,.0387;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.870341"
                        y3="2.964082"
                        z3="0.38194"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.436111"
                        y3="0.210845"
                        z3="-0.273548"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.359285"
                        y3="-0.655249"
                        z3="-0.057095"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.807341"
                        y3="-2.06477"
                        z3="-0.087543"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.046204"
                        y3="-0.435432"
                        z3="-0.034682"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.78808"
                        y3="-2.412019"
                        z3="1.024498"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.305596"
                        y3="-2.477233"
                        z3="-1.46573"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.237372"
                        y3="0.368997"
                        z3="-0.143062"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.708417"
                        y3="0.014514"
                        z3="-1.170976"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.767236"
                        y3="-0.711359"
                        z3="1.123108"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.630511"
                        y3="1.766579"
                        z3="-0.057026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.081924"
                        y3="0.215672"
                        z3="-1.138841"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.140729"
                        y3="-0.525858"
                        z3="1.145195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.800272"
                        y3="-0.055571"
                        z3="0.016462"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.102919"
                        y3="-2.633247"
                        z3="0.108483"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.439427"
                        y3="-2.041808"
                        z3="1.989613"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.865109"
                        y3="-3.497668"
                        z3="1.099877"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.788182"
                        y3="-2.022823"
                        z3="0.847036"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.471161"
                        y3="-3.555588"
                        z3="-1.485664"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.244294"
                        y3="-1.992506"
                        z3="-1.730013"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.568718"
                        y3="-2.245533"
                        z3="-2.236344"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.150825"
                        y3="0.210205"
                        z3="-2.078716"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.250313"
                        y3="-1.065622"
                        z3="2.006547"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.217162"
                        y3="2.059328"
                        z3="-1.022012"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.165465"
                        y3="1.826699"
                        z3="0.682358"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.59059"
                        y3="0.577145"
                        z3="-2.023166"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.695912"
                        y3="-0.741838"
                        z3="2.048871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.871431"
                        y3="0.097408"
                        z3="0.038725"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
               </bondArray>
               <formula concise="C11H14ClNO">
                  <atomArray count="11 14 1 1 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">197.57679999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H14ClNO/c1-9(2)13(11(14)8-12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,7,14,12,13,9,10,11,4,5,8,1,3,2/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,10.3,11.3,14.1/rA:28nClO1NCC3CCC3C3C3CC3C3C3HHHHHHHHHHHHHH/rB:;;s3;s3;s4;s4;s2s3;s5;s5;s1s8;s9;s10;s12s13;s4;s6;s6;s6;s7;s7;s7;s9;s10;s11;s11;s12;s13;s14;/rC:1.8703,2.9641,.3819;2.4361,.2108,-.2735;.3593,-.6552,-.0571;.8073,-2.0648,-.0875;-1.0462,-.4354,-.0347;1.7881,-2.412,1.0245;1.3056,-2.4772,-1.4657;1.2374,.369,-.1431;-1.7084,.0145,-1.171;-1.7672,-.7114,1.1231;.6305,1.7666,-.057;-3.0819,.2157,-1.1388;-3.1407,-.5259,1.1452;-3.8003,-.0556,.0165;-.1029,-2.6332,.1085;1.4394,-2.0418,1.9896;1.8651,-3.4977,1.0999;2.7882,-2.0228,.847;1.4712,-3.5556,-1.4857;2.2443,-1.9925,-1.73;.5687,-2.2455,-2.2363;-1.1508,.2102,-2.0787;-1.2503,-1.0656,2.0065;.2172,2.0593,-1.022;-.1655,1.8267,.6824;-3.5906,.5771,-2.0232;-3.6959,-.7418,2.0489;-4.8714,.0974,.0387;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1657</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1587.1620</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">911.9427</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1017.86789228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">997.35736368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2015.22525596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3371.69542097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1356.47016501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02364483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2032.51635460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1014.64846231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317295</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">55.999938998198</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">55.999938998198</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">111.999877996396</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.249587363534</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="641">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="641">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="641"
                            units="nonsi:electronvolt">-2764.8846 -522.5872 -393.4520 -282.7671 -281.3060 -280.9793 -280.7583 -279.9131 -279.9020 -279.8821 -279.8790 -279.8408 -279.1328 -279.1076 -260.1529 -198.9914 -198.7477 -198.7472 -31.9036 -29.2470 -26.6547 -26.5016 -24.6639 -23.7569 -23.4992 -22.1988 -21.7583 -20.1969 -19.7777 -19.5089 -17.8994 -17.1702 -16.3389 -16.0616 -15.8547 -15.2386 -14.9403 -14.8433 -14.3189 -14.2672 -14.1372 -13.8878 -13.3849 -13.2188 -12.8812 -12.6795 -12.2503 -12.1503 -11.8949 -11.7931 -10.8631 -10.7696 -10.0724 -9.7576 -9.5423 -9.0466 1.2800 1.4994 2.5822 3.1591 3.4001 3.8393 4.1391 4.2585 4.4253 4.9025 4.9558 5.1774 5.4052 5.5273 5.6483 6.0128 6.0802 6.1954 6.4251 6.6999 6.7298 6.8319 7.0072 7.2483 7.5188 7.6318 7.6973 7.9513 8.3038 8.5285 8.6252 8.8021 9.0573 9.1751 9.4494 9.6951 9.7617 9.8048 10.0011 10.1679 10.4792 10.6676 10.9147 10.9228 11.3095 11.5205 11.7901 11.9602 12.0259 12.0913 12.3685 12.4773 12.6496 12.8363 12.9890 13.0794 13.3527 13.5451 13.7104 13.8038 13.8571 13.9434 14.2179 14.3250 14.4681 14.5022 14.6799 14.8473 14.9719 15.0896 15.3916 15.4182 15.5463 15.7201 15.9230 15.9674 16.1051 16.1562 16.3124 16.7204 16.8646 17.1191 17.3078 17.8334 18.0858 18.2470 18.5419 18.8781 18.9976 19.4428 19.6803 19.9644 20.1038 20.4559 20.5832 20.7595 20.9068 21.0622 21.6147 21.7009 21.8808 22.0936 22.4702 22.9675 23.2019 23.4182 23.5946 23.7730 24.0384 24.2199 24.5552 24.9520 24.9640 25.4030 25.7151 25.9362 26.2595 26.7038 26.9264 27.1984 27.3330 27.6914 27.7809 28.0408 28.1922 28.7818 28.9594 29.1037 29.3494 29.4783 29.6041 29.6683 30.1364 30.2907 30.5396 30.6945 30.8217 31.0827 31.4848 31.7256 32.0723 32.2295 32.4431 32.5884 32.9362 33.2732 33.4265 33.5621 33.9304 34.1666 34.2694 34.3675 34.8098 35.1546 35.2405 35.6248 36.2698 36.4230 36.6947 37.0951 37.2791 37.4575 37.6611 38.0060 38.1445 38.4632 38.5524 38.7036 38.8560 39.2734 39.3703 39.6094 39.8231 40.3433 40.4808 40.5045 40.8364 41.2802 41.4675 41.5605 41.9332 42.1846 42.4273 42.7638 42.9135 43.1350 43.2214 43.2780 43.7577 43.9104 44.1042 44.2152 44.6656 44.6911 44.8675 45.4332 45.5470 46.0225 46.1019 46.1905 46.6200 46.7323 46.8353 47.0357 47.6390 48.0008 48.1700 48.4002 48.6204 49.1722 49.5446 50.0370 50.3834 50.5878 50.8298 51.1531 51.3082 51.8286 52.0386 52.0807 52.4000 53.2449 53.7181 53.7987 54.3416 54.7301 54.8393 55.1060 55.7713 55.9087 56.6275 57.1684 57.3297 57.5010 57.8119 57.9256 58.4681 59.0982 59.2335 59.5330 59.8395 60.0869 60.5166 60.7831 61.2516 61.9812 62.4776 63.0296 63.5479 63.6241 63.7730 63.9125 64.1777 64.6258 65.0458 65.2850 65.6031 65.8476 66.7049 66.8948 67.1743 67.3313 67.6569 68.2069 68.3106 68.9011 70.4897 70.6788 71.0176 71.2695 71.9677 72.2349 72.7396 73.1091 73.4563 73.7632 74.1679 74.5777 74.8107 75.2624 75.5389 75.9570 76.4177 76.7253 76.9094 77.1034 77.3891 77.5751 78.1332 78.1769 78.8482 78.9386 79.0917 79.3451 79.4020 79.5738 79.6815 79.9621 80.2820 80.3542 80.9121 81.0353 81.6916 82.0393 82.3769 82.4847 82.9831 83.1305 83.6479 84.1071 84.3613 84.4848 84.6683 84.9073 85.0157 85.4281 85.4919 85.5173 85.6384 85.9109 86.0935 86.1695 86.2859 86.5750 86.9618 87.1784 87.5223 87.7752 88.0178 88.0874 88.3430 88.5771 88.9072 88.9819 89.2416 89.3372 89.6301 89.8466 89.9821 90.2147 90.4811 90.9402 91.0861 91.3223 91.8383 92.1554 92.3940 92.5627 92.6288 92.9092 93.3129 93.5210 93.7945 94.0829 94.1921 94.4818 94.8818 95.1312 95.4001 95.6639 95.7821 96.0156 96.1170 96.5609 96.8176 97.1271 97.4533 97.5743 97.8314 98.2122 98.4734 98.6765 98.7646 99.1525 99.3218 99.4583 100.1117 100.2755 100.6123 100.7515 101.1064 101.3146 101.7618 101.9781 102.3070 102.7576 103.0659 103.1187 103.6331 104.2495 104.3117 104.7605 105.1494 105.3735 105.4477 105.6610 105.9850 106.1725 106.5170 106.7832 107.0239 107.2237 107.4885 107.6740 107.8422 107.9617 108.1315 108.5247 108.9759 109.2092 109.4821 109.7691 110.1856 110.3043 110.4518 110.8569 111.2786 112.0092 112.1331 112.4382 112.7413 113.0409 113.1264 113.1595 113.5564 113.7021 114.0918 114.6023 114.7907 115.0225 115.2333 115.6994 115.8670 116.1287 116.4632 116.6864 116.8202 117.4271 117.5268 117.7356 117.9885 118.0950 118.3160 118.6409 118.8563 118.9714 119.5069 119.5487 119.6847 120.0960 120.1679 120.5326 120.6753 121.4867 121.8224 122.0502 122.3853 122.7765 123.2192 123.4633 124.0466 124.5556 125.0834 125.7279 125.9293 126.3853 126.8940 127.0868 128.2778 128.5505 128.9214 129.0400 129.6401 130.0511 130.3382 130.9799 131.2289 131.5105 131.9835 132.0777 132.2752 132.4951 132.5938 132.7437 132.8169 133.7160 133.9684 134.2069 134.7307 134.9524 135.8446 135.9596 136.9343 137.2297 137.5470 137.6018 138.2280 138.7160 139.4217 139.7292 140.6636 141.1239 142.2623 142.4582 143.4590 144.0774 144.2224 144.5941 144.7604 145.2075 145.6898 145.8381 146.3036 146.7254 146.9309 147.6853 147.8825 148.3217 148.5337 148.6673 149.3893 149.4477 149.6217 149.7764 150.5997 151.3195 151.3354 151.6164 151.8626 152.4788 152.9006 153.6670 154.2524 155.0243 155.4959 155.7045 156.0749 156.4724 156.8744 157.5792 158.1828 158.2594 159.2787 159.7366 160.0810 161.0955 161.3463 162.2781 164.1663 168.4131 168.8425 169.6415 171.2228 172.3611 173.6764 177.5169 178.5258 182.9319 186.3570 187.7818 189.1255 196.2900 197.5200 222.3113 222.9798 225.2685 225.8147 227.8325 296.0988 296.4615 311.1717 622.6954 631.1298 631.9165 634.3914 634.8752 635.0180 637.8221 642.3323 646.0077 649.8818 657.7125 695.6292 907.2852 1199.5182</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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">-0.156186 -0.493533 -0.046353 0.096638 0.051764 -0.269846 -0.292094 0.314381 -0.235380 -0.222588 -0.114573 -0.125312 -0.111268 -0.142800 0.077509 0.092565 0.101757 0.092560 0.101471 0.091898 0.094482 0.160671 0.152172 0.151019 0.154840 0.157910 0.158374 0.159922</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">17.1562 8.4935 7.0464 5.9034 5.9482 6.2698 6.2921 5.6856 6.2354 6.2226 6.1146 6.1253 6.1113 6.1428 0.9225 0.9074 0.8982 0.9074 0.8985 0.9081 0.9055 0.8393 0.8478 0.8490 0.8452 0.8421 0.8416 0.8401</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">17.0000 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 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="28">-0.1562 -0.4935 -0.0464 0.0966 0.0518 -0.2698 -0.2921 0.3144 -0.2354 -0.2226 -0.1146 -0.1253 -0.1113 -0.1428 0.0775 0.0926 0.1018 0.0926 0.1015 0.0919 0.0945 0.1607 0.1522 0.1510 0.1548 0.1579 0.1584 0.1599</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.1225 2.0130 3.0284 3.8242 3.6188 3.8834 3.9235 4.1146 4.0227 4.0135 4.0240 3.8964 3.8720 3.8927 0.9971 1.0073 1.0030 1.0192 1.0020 1.0162 1.0047 1.0004 1.0070 1.0013 0.9981 0.9920 0.9915 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.1225 2.0130 3.0284 3.8242 3.6188 3.8834 3.9235 4.1146 4.0227 4.0135 4.0240 3.8964 3.8720 3.8927 0.9971 1.0073 1.0030 1.0192 1.0020 1.0162 1.0047 1.0004 1.0070 1.0013 0.9981 0.9920 0.9915 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="28">1.0609 1.8743 0.8625 0.8350 1.2737 0.9367 0.9443 1.0044 1.3736 1.4002 0.9912 0.9907 0.9906 0.9919 0.9883 0.9932 0.9493 1.4368 0.9790 1.4444 0.9815 0.9785 0.9747 1.4138 0.9780 1.3931 0.9796 0.9801</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 10 1 7 2 3 2 4 2 7 3 5 3 6 3 14 4 8 4 9 5 15 5 16 5 17 6 18 6 19 6 20 7 10 8 11 8 21 9 12 9 22 10 23 10 24 11 13 11 25 12 13 12 26 13 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012994740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1017.880887020421</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.47992 3.74363 -2.73629 -18.53713 17.40315 -1.13398 -2.00248 1.93177 -0.07071</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.96280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.53085</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
