<?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="2.862137"
                        y3="1.528709"
                        z3="-0.995134"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.296372"
                        y3="1.669966"
                        z3="1.466165"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.32343"
                        y3="-0.17854"
                        z3="0.181019"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.005349"
                        y3="-1.232196"
                        z3="-0.591523"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.097913"
                        y3="-0.243021"
                        z3="0.28152"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.594784"
                        y3="-1.208706"
                        z3="-2.055909"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.793385"
                        y3="-2.607488"
                        z3="0.025047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.923891"
                        y3="0.858743"
                        z3="0.803378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.696033"
                        y3="-0.96246"
                        z3="1.308312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.88757"
                        y3="0.422033"
                        z3="-0.648381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.425714"
                        y3="1.021463"
                        z3="0.671196"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.079417"
                        y3="-1.035667"
                        z3="1.389376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.270481"
                        y3="0.3497"
                        z3="-0.563208"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.868644"
                        y3="-0.382176"
                        z3="0.453413"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.071189"
                        y3="-1.022638"
                        z3="-0.546421"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.4531"
                        y3="-1.478823"
                        z3="-2.191887"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.760096"
                        y3="-0.228256"
                        z3="-2.502173"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.193422"
                        y3="-1.931882"
                        z3="-2.61118"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.101251"
                        y3="-2.629268"
                        z3="1.070848"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.398623"
                        y3="-3.337827"
                        z3="-0.513444"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.244764"
                        y3="-2.93428"
                        z3="-0.038453"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.08105"
                        y3="-1.463226"
                        z3="2.044954"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.419449"
                        y3="0.998153"
                        z3="-1.436488"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.743838"
                        y3="1.814977"
                        z3="1.341827"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.983208"
                        y3="0.118121"
                        z3="0.911172"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.539603"
                        y3="-1.601434"
                        z3="2.189044"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.880148"
                        y3="0.869283"
                        z3="-1.291028"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.947488"
                        y3="-0.440292"
                        z3="0.518107"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" 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:2.8621,1.5287,-.9951;.2964,1.67,1.4662;.3234,-.1785,.181;1.0053,-1.2322,-.5915;-1.0979,-.243,.2815;.5948,-1.2087,-2.0559;.7934,-2.6075,.025;.9239,.8587,.8034;-1.696,-.9625,1.3083;-1.8876,.422,-.6484;2.4257,1.0215,.6712;-3.0794,-1.0357,1.3894;-3.2705,.3497,-.5632;-3.8686,-.3822,.4534;2.0712,-1.0226,-.5464;-.4531,-1.4788,-2.1919;.7601,-.2283,-2.5022;1.1934,-1.9319,-2.6112;1.1013,-2.6293,1.0708;1.3986,-3.3378,-.5134;-.2448,-2.9343,-.0385;-1.0811,-1.4632,2.045;-1.4194,.9982,-1.4365;2.7438,1.815,1.3418;2.9832,.1181,.9112;-3.5396,-1.6014,2.189;-3.8801,.8693,-1.291;-4.9475,-.4403,.5181;</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">1012.0497865397 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">6.972e-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">0.095 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 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="2.86213683"
                                 y3="1.52870904"
                                 z3="-0.99513391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.29637178"
                                 y3="1.6699655"
                                 z3="1.46616506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.32342983"
                                 y3="-0.17853974"
                                 z3="0.18101934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.00534939"
                                 y3="-1.2321958"
                                 z3="-0.59152348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.09791292"
                                 y3="-0.24302142"
                                 z3="0.28151978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.59478387"
                                 y3="-1.20870644"
                                 z3="-2.0559092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.7933854"
                                 y3="-2.60748798"
                                 z3="0.02504681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.92389147"
                                 y3="0.85874321"
                                 z3="0.8033779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.6960332"
                                 y3="-0.96246019"
                                 z3="1.30831204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.88756984"
                                 y3="0.42203347"
                                 z3="-0.64838065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.4257139"
                                 y3="1.0214627"
                                 z3="0.67119575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.07941694"
                                 y3="-1.03566729"
                                 z3="1.38937621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.27048073"
                                 y3="0.34969963"
                                 z3="-0.56320797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.86864411"
                                 y3="-0.3821764"
                                 z3="0.45341329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.07118862"
                                 y3="-1.02263786"
                                 z3="-0.54642059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.45309979"
                                 y3="-1.47882288"
                                 z3="-2.1918868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.76009616"
                                 y3="-0.22825629"
                                 z3="-2.50217326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.1934223"
                                 y3="-1.93188172"
                                 z3="-2.61118009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.10125114"
                                 y3="-2.62926794"
                                 z3="1.07084755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.39862309"
                                 y3="-3.33782727"
                                 z3="-0.51344387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.24476432"
                                 y3="-2.93427967"
                                 z3="-0.0384529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.08104988"
                                 y3="-1.46322558"
                                 z3="2.04495449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.41944939"
                                 y3="0.99815318"
                                 z3="-1.43648759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.74383812"
                                 y3="1.81497731"
                                 z3="1.34182711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.98320793"
                                 y3="0.11812073"
                                 z3="0.91117162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.53960259"
                                 y3="-1.60143408"
                                 z3="2.18904428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.88014798"
                                 y3="0.86928306"
                                 z3="-1.29102805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.94748752"
                                 y3="-0.4402922"
                                 z3="0.51810727">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" 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 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a27" 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:2.8621,1.5287,-.9951;.2964,1.67,1.4662;.3234,-.1785,.181;1.0053,-1.2322,-.5915;-1.0979,-.243,.2815;.5948,-1.2087,-2.0559;.7934,-2.6075,.025;.9239,.8587,.8034;-1.696,-.9625,1.3083;-1.8876,.422,-.6484;2.4257,1.0215,.6712;-3.0794,-1.0357,1.3894;-3.2705,.3497,-.5632;-3.8686,-.3822,.4534;2.0712,-1.0226,-.5464;-.4531,-1.4788,-2.1919;.7601,-.2283,-2.5022;1.1934,-1.9319,-2.6112;1.1013,-2.6293,1.0708;1.3986,-3.3378,-.5134;-.2448,-2.9343,-.0385;-1.081,-1.4632,2.045;-1.4194,.9982,-1.4365;2.7438,1.815,1.3418;2.9832,.1181,.9112;-3.5396,-1.6014,2.189;-3.8801,.8693,-1.291;-4.9475,-.4403,.5181;</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="2.862137"
                        y3="1.528709"
                        z3="-0.995134"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.296372"
                        y3="1.669966"
                        z3="1.466165"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.32343"
                        y3="-0.17854"
                        z3="0.181019"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.005349"
                        y3="-1.232196"
                        z3="-0.591523"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.097913"
                        y3="-0.243021"
                        z3="0.28152"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.594784"
                        y3="-1.208706"
                        z3="-2.055909"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.793385"
                        y3="-2.607488"
                        z3="0.025047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.923891"
                        y3="0.858743"
                        z3="0.803378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.696033"
                        y3="-0.96246"
                        z3="1.308312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.88757"
                        y3="0.422033"
                        z3="-0.648381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.425714"
                        y3="1.021463"
                        z3="0.671196"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.079417"
                        y3="-1.035667"
                        z3="1.389376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.270481"
                        y3="0.3497"
                        z3="-0.563208"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.868644"
                        y3="-0.382176"
                        z3="0.453413"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.071189"
                        y3="-1.022638"
                        z3="-0.546421"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.4531"
                        y3="-1.478823"
                        z3="-2.191887"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.760096"
                        y3="-0.228256"
                        z3="-2.502173"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.193422"
                        y3="-1.931882"
                        z3="-2.61118"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.101251"
                        y3="-2.629268"
                        z3="1.070848"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.398623"
                        y3="-3.337827"
                        z3="-0.513444"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.244764"
                        y3="-2.93428"
                        z3="-0.038453"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.08105"
                        y3="-1.463226"
                        z3="2.044954"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.419449"
                        y3="0.998153"
                        z3="-1.436488"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.743838"
                        y3="1.814977"
                        z3="1.341827"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.983208"
                        y3="0.118121"
                        z3="0.911172"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.539603"
                        y3="-1.601434"
                        z3="2.189044"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.880148"
                        y3="0.869283"
                        z3="-1.291028"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.947488"
                        y3="-0.440292"
                        z3="0.518107"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" 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:2.8621,1.5287,-.9951;.2964,1.67,1.4662;.3234,-.1785,.181;1.0053,-1.2322,-.5915;-1.0979,-.243,.2815;.5948,-1.2087,-2.0559;.7934,-2.6075,.025;.9239,.8587,.8034;-1.696,-.9625,1.3083;-1.8876,.422,-.6484;2.4257,1.0215,.6712;-3.0794,-1.0357,1.3894;-3.2705,.3497,-.5632;-3.8686,-.3822,.4534;2.0712,-1.0226,-.5464;-.4531,-1.4788,-2.1919;.7601,-.2283,-2.5022;1.1934,-1.9319,-2.6112;1.1013,-2.6293,1.0708;1.3986,-3.3378,-.5134;-.2448,-2.9343,-.0385;-1.0811,-1.4632,2.045;-1.4194,.9982,-1.4365;2.7438,1.815,1.3418;2.9832,.1181,.9112;-3.5396,-1.6014,2.189;-3.8801,.8693,-1.291;-4.9475,-.4403,.5181;</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">1623</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1574.2307</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">886.1778</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! (  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">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1017.86770214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1012.04978654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2029.91748868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3401.33955536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1371.42206668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02483503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2032.52677093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1014.65906879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316228</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">56.000067753349</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">56.000067753349</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">112.000135506699</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.251853743772</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">-2765.1408 -522.6607 -393.4984 -282.8308 -281.4098 -280.8486 -280.8242 -279.8065 -279.8032 -279.7789 -279.7732 -279.7525 -279.2139 -279.1828 -260.4044 -199.2440 -199.0003 -198.9973 -31.9635 -29.1948 -26.7956 -26.4752 -24.6029 -23.6494 -23.6376 -22.2457 -21.8283 -19.9775 -19.8009 -19.6474 -18.1758 -16.9167 -16.6105 -15.9930 -15.8306 -15.0136 -14.9698 -14.7699 -14.4973 -14.2777 -14.2054 -14.0126 -13.1608 -13.0927 -13.0113 -12.9050 -12.3098 -12.2274 -11.8570 -11.6988 -11.3395 -10.9273 -9.9630 -9.5088 -9.4211 -9.3407 1.5589 1.6526 1.7021 3.1378 3.6648 3.9939 4.2385 4.4447 4.6163 4.8226 4.9960 5.1843 5.3800 5.4051 5.4845 5.9464 5.9594 6.2381 6.3089 6.5121 6.5658 6.9300 7.1749 7.2433 7.6035 7.7630 7.7885 8.0046 8.3596 8.5294 8.6116 8.8353 8.9395 9.0510 9.1828 9.7620 9.7822 9.9941 10.0794 10.3576 10.4059 10.5243 10.7873 11.1897 11.2192 11.4960 11.6911 11.9000 12.0046 12.1457 12.3804 12.5146 12.6403 12.8375 13.0196 13.1291 13.1936 13.3031 13.5335 13.7200 13.9486 14.0028 14.2621 14.3808 14.5152 14.6549 14.9852 14.9879 15.1699 15.2676 15.3233 15.3858 15.5457 15.6820 15.8048 15.9168 16.1918 16.2620 16.5236 16.8091 16.9748 17.3656 17.6344 17.9734 18.2488 18.4143 18.6080 18.9788 19.0489 19.1430 19.3738 19.8643 19.9756 20.5800 20.7663 20.8752 21.0331 21.2395 21.4006 21.7838 22.0211 22.1535 22.5929 22.7537 23.1503 23.3544 23.9379 24.0089 24.3667 24.5790 24.8232 25.0256 25.3276 25.5175 25.6360 26.2117 26.3625 26.6049 27.0322 27.3466 27.5245 27.7192 27.9227 27.9666 28.2454 28.2582 28.8615 29.0986 29.4731 29.5167 29.7497 30.1662 30.2829 30.3507 30.6296 30.8470 31.0341 31.5560 31.8111 31.8999 32.1236 32.5565 32.7012 33.0534 33.1204 33.3862 33.5432 34.0245 34.0865 34.2374 34.6101 34.7141 34.7825 35.1672 35.3545 35.6969 35.9180 36.1706 36.5065 36.7442 37.2038 37.3640 37.6015 37.7030 37.9214 38.4078 38.5728 38.5970 38.7795 39.1257 39.4026 39.6610 39.9819 40.2073 40.2567 40.6226 40.8909 41.0831 41.1423 41.3611 42.0570 42.1995 42.3320 42.6901 42.8879 43.2297 43.4834 43.6690 43.7989 44.0432 44.2886 44.5279 44.7277 45.0990 45.1168 45.3500 45.5338 45.6154 46.1120 46.3264 46.6337 46.8754 47.3317 47.5563 47.7738 48.1475 48.3060 48.4037 48.6413 49.0108 49.7036 49.9158 50.4140 50.6796 51.2980 51.5118 52.0011 52.0734 52.1305 52.5707 53.0400 53.5373 53.7685 54.1922 54.9041 55.0418 55.4922 55.7421 55.8131 56.2201 56.5789 56.7794 57.3184 57.4064 58.0116 58.1195 59.2337 59.4515 59.5033 59.6846 60.2075 60.3941 60.7755 61.0692 61.2018 62.0577 63.1396 63.2419 63.4134 63.7782 63.8553 64.2278 64.3482 64.5878 65.4179 66.0495 66.1159 66.3841 66.5925 66.7997 67.0637 67.2609 67.7104 68.0968 68.2670 68.6028 69.3449 70.2421 70.8892 71.1425 71.6502 72.3773 72.4546 72.5914 72.8620 73.2121 73.7048 74.0069 74.8727 74.9101 75.0216 75.3363 75.9417 76.6246 76.8104 76.9544 77.0669 77.6848 77.7827 78.1091 78.5628 78.9431 79.4086 79.4378 79.6356 79.9868 80.1673 80.3267 80.5520 80.9183 81.1656 81.8808 82.1365 82.3579 82.5848 82.8635 83.0027 83.4807 83.5781 84.0966 84.3649 84.5972 84.8502 84.9600 85.2774 85.3877 85.5004 85.7180 85.7809 86.1373 86.2628 86.4017 86.7222 86.7982 86.9931 87.1861 87.5843 87.9352 88.1720 88.2511 88.4600 88.7811 89.0809 89.2750 89.3863 89.6442 89.7386 89.9911 90.1876 90.4136 90.5703 90.9220 91.0552 91.1238 91.2923 91.9858 92.2488 92.7331 92.9428 93.0911 93.2926 93.4342 93.7132 94.2080 94.2851 94.6769 94.8567 95.1800 95.3407 95.5074 95.7342 96.0013 96.1641 96.5492 96.9009 97.1396 97.5059 97.8457 97.9009 98.0943 98.4180 98.5177 98.6562 98.8708 99.4064 99.7556 99.9161 100.3301 100.7457 101.0868 101.6031 101.6357 101.8428 102.0461 102.7344 103.0323 103.4441 103.6135 103.9504 104.4544 104.5930 104.7222 105.0211 105.2998 105.5288 105.7090 106.1154 106.2040 106.2378 106.4978 106.8780 107.0712 107.3691 107.6401 107.8323 107.8619 108.0887 108.3316 108.7592 109.0758 109.4649 109.6239 110.1783 110.7668 110.8828 111.0247 111.5270 111.8665 112.3066 112.6696 112.8604 113.0001 113.5602 113.9393 114.1165 114.2518 114.4304 114.5306 114.8493 114.9676 115.2828 115.3565 115.8197 116.2965 116.5735 116.7542 117.1070 117.1384 117.5858 117.7870 118.1848 118.5017 118.5405 118.6811 118.9019 118.9654 119.1472 119.2821 119.5086 119.8769 120.2243 120.2880 120.8882 121.1180 121.2340 121.6190 122.1611 122.7699 123.2911 123.6303 124.2544 124.5155 125.5370 125.7887 126.0827 126.3574 126.6492 127.3247 128.3698 128.5091 129.3624 129.5346 129.9213 130.4402 130.7494 130.8809 131.1488 131.6262 131.6864 132.1729 132.3403 132.5384 132.7091 133.0076 133.1723 133.3421 133.4185 133.9865 134.5474 135.0105 135.3899 136.4164 136.7350 137.3214 137.5539 137.8300 138.5457 138.9003 139.2334 140.2264 140.5132 141.6015 142.5919 142.6080 143.3512 143.8759 144.2297 144.5464 144.7323 145.0171 145.5354 145.8339 146.2235 146.4613 147.6750 147.7663 147.9317 148.3102 148.6871 149.2294 149.3099 149.7052 150.0122 150.3134 150.6448 151.0923 151.3389 151.6280 152.3293 152.7925 153.6240 153.9274 154.2167 154.9467 155.5616 155.8780 156.3004 156.7908 157.0138 157.8194 158.2491 158.5283 159.8960 160.0852 160.5460 161.1949 161.3036 161.9011 162.4579 165.4236 169.1688 171.0706 171.1888 172.5459 173.7729 177.2311 177.9507 182.4862 186.4810 187.5017 188.8425 195.7161 197.7602 222.8867 223.6089 225.6610 226.0215 228.0570 296.1134 298.0479 310.6682 623.3919 629.8543 631.8526 634.5947 634.9677 635.7653 637.4914 642.4837 646.8318 649.9535 658.1303 697.3863 907.8693 1198.9522</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">-0.160643 -0.504707 -0.063358 0.077574 0.204813 -0.284436 -0.303658 0.303598 -0.291466 -0.283970 -0.074015 -0.090481 -0.090956 -0.170717 0.079311 0.100181 0.090869 0.105922 0.100379 0.105518 0.098387 0.149660 0.144914 0.143381 0.141726 0.156798 0.157292 0.158083</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">17.1606 8.5047 7.0634 5.9224 5.7952 6.2844 6.3037 5.6964 6.2915 6.2840 6.0740 6.0905 6.0910 6.1707 0.9207 0.8998 0.9091 0.8941 0.8996 0.8945 0.9016 0.8503 0.8551 0.8566 0.8583 0.8432 0.8427 0.8419</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">-0.1606 -0.5047 -0.0634 0.0776 0.2048 -0.2844 -0.3037 0.3036 -0.2915 -0.2840 -0.0740 -0.0905 -0.0910 -0.1707 0.0793 0.1002 0.0909 0.1059 0.1004 0.1055 0.0984 0.1497 0.1449 0.1434 0.1417 0.1568 0.1573 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.1129 1.9939 3.0052 3.8835 3.4682 3.9029 3.9249 4.1489 4.0491 4.0519 3.9489 3.8581 3.8579 3.9254 1.0079 0.9980 1.0174 1.0072 1.0078 1.0067 0.9976 1.0044 1.0085 1.0177 0.9944 0.9915 0.9911 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.1129 1.9939 3.0052 3.8835 3.4682 3.9029 3.9249 4.1489 4.0491 4.0519 3.9489 3.8581 3.8579 3.9254 1.0079 0.9980 1.0174 1.0072 1.0078 1.0067 0.9976 1.0044 1.0085 1.0177 0.9944 0.9915 0.9911 0.9907</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">0.9917 1.8615 0.9303 0.7587 1.2957 0.9395 0.9311 0.9989 1.3696 1.3705 0.9828 0.9901 0.9913 0.9999 0.9902 0.9834 0.9743 1.4352 0.9934 1.4371 0.9978 0.9806 0.9773 1.4048 0.9798 1.4041 0.9799 0.9809</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">-0.013665770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1017.881367906620</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.80048 7.13470 0.33422 -14.74024 12.73261 -2.00763 -1.53708 1.07159 -0.46549</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30679</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
