<?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="2.862226"
                        y3="1.652852"
                        z3="-0.894409"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.305866"
                        y3="1.585361"
                        z3="1.527978"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.312141"
                        y3="-0.166157"
                        z3="0.111234"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.998977"
                        y3="-1.199976"
                        z3="-0.684287"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.10709"
                        y3="-0.243651"
                        z3="0.22959"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.377222"
                        y3="-1.3438"
                        z3="-2.064452"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.053392"
                        y3="-2.532857"
                        z3="0.047904"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.924183"
                        y3="0.809717"
                        z3="0.816042"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.6880"
                        y3="-1.048253"
                        z3="1.201392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.911984"
                        y3="0.493944"
                        z3="-0.63026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.429786"
                        y3="0.952738"
                        z3="0.70284"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.07038"
                        y3="-1.13229"
                        z3="1.296035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.292933"
                        y3="0.411967"
                        z3="-0.529964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.874542"
                        y3="-0.404436"
                        z3="0.430874"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.020799"
                        y3="-0.86049"
                        z3="-0.835069"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.63739"
                        y3="-1.740948"
                        z3="-2.023239"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.355627"
                        y3="-0.392115"
                        z3="-2.595756"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.976019"
                        y3="-2.03872"
                        z3="-2.65417"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.493559"
                        y3="-2.426274"
                        z3="1.040225"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.671357"
                        y3="-3.233249"
                        z3="-0.515644"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.065384"
                        y3="-2.981958"
                        z3="0.155388"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.062118"
                        y3="-1.602528"
                        z3="1.888648"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.455972"
                        y3="1.131468"
                        z3="-1.377064"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.767014"
                        y3="1.652734"
                        z3="1.462391"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.971781"
                        y3="0.016669"
                        z3="0.824103"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.517513"
                        y3="-1.763383"
                        z3="2.053088"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.914756"
                        y3="0.988466"
                        z3="-1.202594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.952206"
                        y3="-0.46972"
                        z3="0.507378"/>
               </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:2.8622,1.6529,-.8944;.3059,1.5854,1.528;.3121,-.1662,.1112;.999,-1.2,-.6843;-1.1071,-.2437,.2296;.3772,-1.3438,-2.0645;1.0534,-2.5329,.0479;.9242,.8097,.816;-1.688,-1.0483,1.2014;-1.912,.4939,-.6303;2.4298,.9527,.7028;-3.0704,-1.1323,1.296;-3.2929,.412,-.53;-3.8745,-.4044,.4309;2.0208,-.8605,-.8351;-.6374,-1.7409,-2.0232;.3556,-.3921,-2.5958;.976,-2.0387,-2.6542;1.4936,-2.4263,1.0402;1.6714,-3.2332,-.5156;.0654,-2.982,.1554;-1.0621,-1.6025,1.8886;-1.456,1.1315,-1.3771;2.767,1.6527,1.4624;2.9718,.0167,.8241;-3.5175,-1.7634,2.0531;-3.9148,.9885,-1.2026;-4.9522,-.4697,.5074;</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">1010.1892582003 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">7.144e-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">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 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="2.86222635"
                                 y3="1.65285206"
                                 z3="-0.89440911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.30586643"
                                 y3="1.58536056"
                                 z3="1.52797783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.31214105"
                                 y3="-0.16615671"
                                 z3="0.11123392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.99897749"
                                 y3="-1.19997618"
                                 z3="-0.68428665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.10708966"
                                 y3="-0.24365127"
                                 z3="0.22958964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.37722155"
                                 y3="-1.34379995"
                                 z3="-2.06445166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.05339204"
                                 y3="-2.53285735"
                                 z3="0.04790394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.92418349"
                                 y3="0.80971742"
                                 z3="0.81604156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.68800008"
                                 y3="-1.04825346"
                                 z3="1.20139165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.91198425"
                                 y3="0.49394371"
                                 z3="-0.63026014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.42978614"
                                 y3="0.95273817"
                                 z3="0.70283992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.07037952"
                                 y3="-1.13229002"
                                 z3="1.29603512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.29293321"
                                 y3="0.41196712"
                                 z3="-0.52996431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.87454193"
                                 y3="-0.40443589"
                                 z3="0.4308744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.02079946"
                                 y3="-0.86048987"
                                 z3="-0.83506938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.63738993"
                                 y3="-1.74094789"
                                 z3="-2.02323879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.35562661"
                                 y3="-0.392115"
                                 z3="-2.59575552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.97601876"
                                 y3="-2.03872034"
                                 z3="-2.65417009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.49355934"
                                 y3="-2.4262737"
                                 z3="1.04022516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.671357"
                                 y3="-3.23324935"
                                 z3="-0.51564416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.06538412"
                                 y3="-2.98195751"
                                 z3="0.15538846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.06211841"
                                 y3="-1.60252838"
                                 z3="1.88864841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.4559723"
                                 y3="1.13146771"
                                 z3="-1.37706429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.76701355"
                                 y3="1.65273355"
                                 z3="1.46239074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.97178105"
                                 y3="0.01666923"
                                 z3="0.82410333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.51751324"
                                 y3="-1.76338334"
                                 z3="2.05308816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.91475591"
                                 y3="0.98846579"
                                 z3="-1.2025935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.9522055"
                                 y3="-0.46972008"
                                 z3="0.50737799">
                              <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:2.8622,1.6529,-.8944;.3059,1.5854,1.528;.3121,-.1662,.1112;.999,-1.2,-.6843;-1.1071,-.2437,.2296;.3772,-1.3438,-2.0645;1.0534,-2.5329,.0479;.9242,.8097,.816;-1.688,-1.0483,1.2014;-1.912,.4939,-.6303;2.4298,.9527,.7028;-3.0704,-1.1323,1.296;-3.2929,.412,-.53;-3.8745,-.4044,.4309;2.0208,-.8605,-.8351;-.6374,-1.7409,-2.0232;.3556,-.3921,-2.5958;.976,-2.0387,-2.6542;1.4936,-2.4263,1.0402;1.6714,-3.2332,-.5156;.0654,-2.982,.1554;-1.0621,-1.6025,1.8886;-1.456,1.1315,-1.3771;2.767,1.6527,1.4624;2.9718,.0167,.8241;-3.5175,-1.7634,2.0531;-3.9148,.9885,-1.2026;-4.9522,-.4697,.5074;</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="2.862226"
                        y3="1.652852"
                        z3="-0.894409"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.305866"
                        y3="1.585361"
                        z3="1.527978"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.312141"
                        y3="-0.166157"
                        z3="0.111234"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.998977"
                        y3="-1.199976"
                        z3="-0.684287"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.10709"
                        y3="-0.243651"
                        z3="0.22959"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.377222"
                        y3="-1.3438"
                        z3="-2.064452"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.053392"
                        y3="-2.532857"
                        z3="0.047904"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.924183"
                        y3="0.809717"
                        z3="0.816042"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.6880"
                        y3="-1.048253"
                        z3="1.201392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.911984"
                        y3="0.493944"
                        z3="-0.63026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.429786"
                        y3="0.952738"
                        z3="0.70284"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.07038"
                        y3="-1.13229"
                        z3="1.296035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.292933"
                        y3="0.411967"
                        z3="-0.529964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.874542"
                        y3="-0.404436"
                        z3="0.430874"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.020799"
                        y3="-0.86049"
                        z3="-0.835069"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.63739"
                        y3="-1.740948"
                        z3="-2.023239"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.355627"
                        y3="-0.392115"
                        z3="-2.595756"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.976019"
                        y3="-2.03872"
                        z3="-2.65417"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.493559"
                        y3="-2.426274"
                        z3="1.040225"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.671357"
                        y3="-3.233249"
                        z3="-0.515644"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.065384"
                        y3="-2.981958"
                        z3="0.155388"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.062118"
                        y3="-1.602528"
                        z3="1.888648"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.455972"
                        y3="1.131468"
                        z3="-1.377064"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.767014"
                        y3="1.652734"
                        z3="1.462391"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.971781"
                        y3="0.016669"
                        z3="0.824103"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.517513"
                        y3="-1.763383"
                        z3="2.053088"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.914756"
                        y3="0.988466"
                        z3="-1.202594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.952206"
                        y3="-0.46972"
                        z3="0.507378"/>
               </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:2.8622,1.6529,-.8944;.3059,1.5854,1.528;.3121,-.1662,.1112;.999,-1.2,-.6843;-1.1071,-.2437,.2296;.3772,-1.3438,-2.0645;1.0534,-2.5329,.0479;.9242,.8097,.816;-1.688,-1.0483,1.2014;-1.912,.4939,-.6303;2.4298,.9527,.7028;-3.0704,-1.1323,1.296;-3.2929,.412,-.53;-3.8745,-.4044,.4309;2.0208,-.8605,-.8351;-.6374,-1.7409,-2.0232;.3556,-.3921,-2.5958;.976,-2.0387,-2.6542;1.4936,-2.4263,1.0402;1.6714,-3.2332,-.5156;.0654,-2.982,.1554;-1.0621,-1.6025,1.8886;-1.456,1.1315,-1.3771;2.767,1.6527,1.4624;2.9718,.0167,.8241;-3.5175,-1.7634,2.0531;-3.9148,.9885,-1.2026;-4.9522,-.4697,.5074;</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">1634</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1578.0182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">900.6532</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1017.86789418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1010.18925820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2028.05715238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3397.60041835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1369.54326597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02510342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2032.52398289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1014.65608871</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316541</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">55.999939006523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">55.999939006523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">111.999878013047</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.250795274028</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">-2765.1547 -522.6673 -393.4950 -282.8293 -281.4155 -280.8458 -280.8297 -279.8106 -279.7982 -279.7828 -279.7764 -279.7539 -279.2174 -279.2115 -260.4171 -199.2568 -199.0133 -199.0101 -31.9660 -29.1986 -26.7990 -26.4811 -24.6081 -23.6496 -23.6426 -22.2497 -21.8374 -19.9732 -19.7992 -19.6496 -18.1750 -16.9069 -16.6307 -16.0076 -15.8434 -15.0224 -14.9607 -14.7665 -14.5250 -14.2857 -14.1998 -13.9751 -13.2124 -13.0946 -12.9934 -12.8969 -12.3097 -12.2103 -11.8785 -11.7489 -11.3539 -10.9139 -9.9692 -9.5139 -9.4310 -9.3343 1.5570 1.6388 1.6628 3.1154 3.6807 4.0257 4.1988 4.5065 4.6319 4.8603 5.0065 5.1581 5.3283 5.3997 5.4834 5.8893 5.9972 6.1895 6.2391 6.4910 6.5910 6.9016 7.1854 7.3332 7.5802 7.7881 7.8032 8.0535 8.1687 8.4817 8.6515 8.7136 8.9592 9.0926 9.5557 9.6004 9.8233 9.8989 9.9595 10.0429 10.5015 10.6763 10.8304 11.0990 11.3886 11.4672 11.7421 11.8283 11.9599 12.1822 12.3378 12.4818 12.5982 12.7609 13.0070 13.0669 13.1696 13.3139 13.4587 13.6387 13.8738 13.9922 14.1891 14.3376 14.5759 14.6929 14.8821 14.9193 15.1562 15.2708 15.3448 15.4396 15.6303 15.6829 15.8234 15.9807 16.2270 16.2731 16.6035 16.6587 16.8486 17.1516 17.6228 17.8606 18.1659 18.4298 18.7163 18.7791 19.0169 19.1164 19.3833 19.6460 20.1138 20.4721 20.7818 20.8686 21.2075 21.2530 21.4584 21.7518 22.0107 22.2975 22.3884 22.7084 23.1886 23.5562 23.7874 24.0663 24.2959 24.6833 24.8933 25.2013 25.4522 25.5430 25.6624 25.9268 26.3176 26.5947 26.8234 27.2506 27.4568 27.6454 27.9597 28.0509 28.1565 28.5722 28.8875 29.2385 29.2772 29.5462 29.6731 30.0879 30.1788 30.3643 30.4258 30.9164 31.1684 31.4670 31.8335 31.9868 32.0920 32.4803 32.6674 32.7938 33.2661 33.4365 33.6432 33.7402 34.0252 34.3594 34.4806 34.5296 34.8308 35.2430 35.3037 35.7013 35.8382 36.3156 36.3921 36.8702 37.2976 37.5818 37.6459 37.8283 38.1231 38.2489 38.3535 38.6670 38.7891 39.1870 39.2580 39.4297 39.6641 40.0797 40.3221 40.6694 40.9216 41.1020 41.2536 41.4175 41.9870 42.2186 42.3633 42.7402 42.9559 43.1821 43.3796 43.6328 44.0041 44.0736 44.4682 44.6073 44.7602 44.8876 45.1271 45.4236 45.7108 45.8792 45.9994 46.5025 46.7116 46.8662 47.2416 47.8168 48.0086 48.0532 48.2761 48.6482 48.7846 49.0352 49.5783 50.1187 50.4637 50.6357 51.1254 51.6231 51.7358 51.9683 52.1729 52.6271 52.9315 53.5093 53.6143 54.0284 54.6340 54.8828 55.4934 55.7754 55.9407 56.2226 56.3709 56.5760 57.1736 57.6752 57.8783 58.3206 58.9613 59.4339 59.5569 59.9714 60.1144 60.2909 60.3651 60.8671 61.1555 62.0899 62.4212 63.2597 63.3917 63.7531 64.0240 64.1642 64.2850 64.7500 65.1955 65.7842 66.0480 66.3258 66.5565 66.9115 67.1547 67.3590 67.5945 68.1205 68.1997 68.5235 69.3692 70.4591 70.6610 71.0996 71.6015 72.0257 72.3538 72.6922 73.1196 73.3117 73.6467 74.1727 74.6597 74.8251 75.0125 75.6852 75.7396 76.6587 76.7358 76.7949 77.4104 77.6338 77.9724 78.3080 78.5108 79.1418 79.2795 79.4172 79.8059 79.9540 80.0798 80.1397 80.4973 80.8738 81.2207 81.7336 81.8362 82.0977 82.6673 82.9452 83.0585 83.4510 83.5869 83.9252 84.4512 84.5462 84.7480 84.8701 85.0200 85.3815 85.4892 85.6649 85.6852 86.0493 86.2654 86.4959 86.5745 86.8021 87.0388 87.3078 87.4315 87.6700 88.0124 88.3945 88.4792 88.7451 88.9694 89.3000 89.5883 89.7613 90.0569 90.1353 90.4083 90.5596 90.7186 90.8264 91.2418 91.2627 91.7629 91.9769 92.2027 92.7685 93.0163 93.1019 93.2535 93.3649 93.7752 94.1459 94.3566 94.7211 94.8098 95.1442 95.3453 95.4366 95.7734 95.8487 96.0049 96.6012 96.8660 97.0804 97.6098 97.7658 97.9369 98.2035 98.2961 98.4299 98.7894 99.1331 99.3898 99.7107 99.7713 100.4604 100.5535 100.8631 101.3238 101.3679 102.1347 102.4325 102.5256 102.8987 103.2527 103.6866 103.9996 104.2362 104.5299 104.8184 105.0507 105.2997 105.4939 105.7079 106.0361 106.0563 106.2919 106.3489 106.9129 107.1346 107.3067 107.5208 107.6907 107.9999 108.1491 108.2497 108.6635 108.9124 109.5262 109.7605 110.0719 110.6082 110.8741 111.2128 111.5742 111.7787 111.9018 112.6800 112.8354 113.0842 113.2866 113.7401 113.8795 114.3331 114.4124 114.5696 114.7513 114.9439 115.3240 115.5478 115.8029 116.5525 116.5960 116.7964 117.1717 117.2382 117.5951 117.7776 118.0226 118.4195 118.5589 118.8229 118.8666 119.1207 119.3469 119.4586 119.5415 120.0079 120.2157 120.4819 120.7957 120.8833 121.3042 121.6290 122.0757 122.8285 123.1392 123.7440 124.1350 124.5992 125.3649 125.6205 126.2428 126.6903 127.0057 127.1932 128.2282 128.6155 129.2101 129.5779 129.6817 130.4144 130.5351 130.9441 131.3125 131.5772 131.7794 132.1947 132.3842 132.6493 132.7596 132.9734 133.1573 133.2638 133.5057 133.9870 134.6713 134.9538 135.1026 136.3273 136.9589 137.0240 137.4795 137.8814 138.5605 138.9577 139.1783 140.1805 140.6069 141.3568 142.4257 142.7253 143.2547 144.0062 144.1594 144.4695 144.7477 145.2161 145.5037 145.9450 146.1439 146.5607 147.6724 147.8844 147.9870 148.3331 148.5598 149.2604 149.5621 149.5934 149.9075 150.5002 150.6297 150.8066 151.3518 151.5800 152.2138 152.8732 153.3527 153.7853 154.3505 154.8843 155.5932 155.8288 156.3429 156.6836 156.9213 157.8532 158.2043 158.3842 159.6880 159.9085 160.5111 161.1077 161.7033 161.8080 162.4037 165.2205 169.1582 170.9285 171.5066 172.5543 173.8010 177.1721 177.9903 182.5025 186.5063 187.4527 188.8633 195.7183 197.6752 222.8041 223.4265 225.6584 226.0482 227.5331 296.0504 297.3612 310.5441 623.3112 629.7448 631.8197 634.5833 635.0034 635.6306 637.4078 642.3593 646.7718 649.8869 658.0869 696.6658 907.8967 1198.9594</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">-0.163500 -0.504090 -0.064133 0.068955 0.155312 -0.281644 -0.294149 0.306955 -0.264723 -0.250550 -0.078015 -0.106953 -0.097557 -0.160679 0.077977 0.101517 0.097762 0.106882 0.097574 0.104212 0.093957 0.154905 0.141334 0.145175 0.142472 0.156810 0.155928 0.158266</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">17.1635 8.5041 7.0641 5.9310 5.8447 6.2816 6.2941 5.6930 6.2647 6.2505 6.0780 6.1070 6.0976 6.1607 0.9220 0.8985 0.9022 0.8931 0.9024 0.8958 0.9060 0.8451 0.8587 0.8548 0.8575 0.8432 0.8441 0.8417</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">-0.1635 -0.5041 -0.0641 0.0690 0.1553 -0.2816 -0.2941 0.3070 -0.2647 -0.2505 -0.0780 -0.1070 -0.0976 -0.1607 0.0780 0.1015 0.0978 0.1069 0.0976 0.1042 0.0940 0.1549 0.1413 0.1452 0.1425 0.1568 0.1559 0.1583</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.1087 1.9937 3.0048 3.8829 3.5082 3.9083 3.9264 4.1404 4.0281 4.0566 3.9538 3.8751 3.8704 3.9111 1.0140 0.9969 1.0110 1.0061 1.0071 1.0069 1.0004 0.9999 1.0122 1.0158 0.9963 0.9922 0.9916 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.1087 1.9937 3.0048 3.8829 3.5082 3.9083 3.9264 4.1404 4.0281 4.0566 3.9538 3.8751 3.8704 3.9111 1.0140 0.9969 1.0110 1.0061 1.0071 1.0069 1.0004 0.9999 1.0122 1.0158 0.9963 0.9922 0.9916 0.9905</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">0.9903 1.8602 0.9225 0.7680 1.2943 0.9323 0.9482 0.9984 1.3748 1.3772 0.9829 0.9921 0.9905 0.9941 0.9909 0.9842 0.9719 1.4374 0.9829 1.4471 0.9963 0.9793 0.9808 1.4081 0.9797 1.3998 0.9816 0.9804</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">-0.013590484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1017.881484663598</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.71310 7.02754 0.31443 -15.34148 13.30083 -2.04065 -1.89061 1.30444 -0.58616</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14633</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45553</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
