<?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="2.859605"
                        y3="1.654526"
                        z3="-0.888403"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.304603"
                        y3="1.588699"
                        z3="1.526923"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.312674"
                        y3="-0.162058"
                        z3="0.109175"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.999876"
                        y3="-1.197993"
                        z3="-0.68576"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.106923"
                        y3="-0.241501"
                        z3="0.226684"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.374254"
                        y3="-1.344865"
                        z3="-2.063153"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.054756"
                        y3="-2.527693"
                        z3="0.050731"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.924974"
                        y3="0.807995"
                        z3="0.81464"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.685402"
                        y3="-1.048551"
                        z3="1.197871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.912533"
                        y3="0.495645"
                        z3="-0.632734"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.429749"
                        y3="0.946897"
                        z3="0.70645"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.067729"
                        y3="-1.13334"
                        z3="1.294026"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.293457"
                        y3="0.412475"
                        z3="-0.530707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.873372"
                        y3="-0.40462"
                        z3="0.430738"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.021112"
                        y3="-0.858735"
                        z3="-0.83869"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.639926"
                        y3="-1.741834"
                        z3="-2.01625"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.351285"
                        y3="-0.395066"
                        z3="-2.597161"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.972215"
                        y3="-2.042216"
                        z3="-2.649945"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.499762"
                        y3="-2.417025"
                        z3="1.040011"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.66865"
                        y3="-3.229188"
                        z3="-0.514957"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.06595"
                        y3="-2.973166"
                        z3="0.163497"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.058489"
                        y3="-1.605364"
                        z3="1.88172"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.458771"
                        y3="1.131618"
                        z3="-1.381788"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.770504"
                        y3="1.641775"
                        z3="1.468658"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.967133"
                        y3="0.007697"
                        z3="0.821121"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.513311"
                        y3="-1.766222"
                        z3="2.049982"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.916181"
                        y3="0.987814"
                        z3="-1.202922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.950559"
                        y3="-0.470597"
                        z3="0.508447"/>
               </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:2.8596,1.6545,-.8884;.3046,1.5887,1.5269;.3127,-.1621,.1092;.9999,-1.198,-.6858;-1.1069,-.2415,.2267;.3743,-1.3449,-2.0632;1.0548,-2.5277,.0507;.925,.808,.8146;-1.6854,-1.0486,1.1979;-1.9125,.4956,-.6327;2.4297,.9469,.7065;-3.0677,-1.1333,1.294;-3.2935,.4125,-.5307;-3.8734,-.4046,.4307;2.0211,-.8587,-.8387;-.6399,-1.7418,-2.0162;.3513,-.3951,-2.5972;.9722,-2.0422,-2.6499;1.4998,-2.417,1.04;1.6686,-3.2292,-.515;.0659,-2.9732,.1635;-1.0585,-1.6054,1.8817;-1.4588,1.1316,-1.3818;2.7705,1.6418,1.4687;2.9671,.0077,.8211;-3.5133,-1.7662,2.05;-3.9162,.9878,-1.2029;-4.9506,-.4706,.5084;</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">1010.5663162262 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">7.143e-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">0.327 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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="2.85960498"
                                 y3="1.65452566"
                                 z3="-0.88840343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.30460295"
                                 y3="1.58869907"
                                 z3="1.5269227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.31267413"
                                 y3="-0.16205833"
                                 z3="0.10917547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.99987607"
                                 y3="-1.19799292"
                                 z3="-0.6857599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.10692287"
                                 y3="-0.2415009"
                                 z3="0.2266836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.37425362"
                                 y3="-1.34486483"
                                 z3="-2.06315286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.05475616"
                                 y3="-2.52769344"
                                 z3="0.05073145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.92497411"
                                 y3="0.8079946"
                                 z3="0.81463959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.68540191"
                                 y3="-1.04855065"
                                 z3="1.19787148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.91253293"
                                 y3="0.49564471"
                                 z3="-0.63273444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.42974884"
                                 y3="0.94689724"
                                 z3="0.70644969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.06772857"
                                 y3="-1.13334049"
                                 z3="1.29402595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.29345743"
                                 y3="0.4124754"
                                 z3="-0.53070729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.87337205"
                                 y3="-0.40462016"
                                 z3="0.43073792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.02111219"
                                 y3="-0.85873525"
                                 z3="-0.83868955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.63992553"
                                 y3="-1.74183384"
                                 z3="-2.01625022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.35128461"
                                 y3="-0.39506582"
                                 z3="-2.59716115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.97221455"
                                 y3="-2.04221589"
                                 z3="-2.64994522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.49976211"
                                 y3="-2.41702481"
                                 z3="1.04001149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.66865012"
                                 y3="-3.22918751"
                                 z3="-0.51495692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.06595028"
                                 y3="-2.97316569"
                                 z3="0.16349663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.05848947"
                                 y3="-1.60536441"
                                 z3="1.88171966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.45877058"
                                 y3="1.13161786"
                                 z3="-1.38178837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.77050421"
                                 y3="1.64177469"
                                 z3="1.46865841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.96713267"
                                 y3="0.00769719"
                                 z3="0.82112127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.51331088"
                                 y3="-1.76622187"
                                 z3="2.04998152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.91618055"
                                 y3="0.9878143"
                                 z3="-1.20292219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.95055881"
                                 y3="-0.47059716"
                                 z3="0.5084468">
                              <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:2.8596,1.6545,-.8884;.3046,1.5887,1.5269;.3127,-.1621,.1092;.9999,-1.198,-.6858;-1.1069,-.2415,.2267;.3743,-1.3449,-2.0632;1.0548,-2.5277,.0507;.925,.808,.8146;-1.6854,-1.0486,1.1979;-1.9125,.4956,-.6327;2.4297,.9469,.7064;-3.0677,-1.1333,1.294;-3.2935,.4125,-.5307;-3.8734,-.4046,.4307;2.0211,-.8587,-.8387;-.6399,-1.7418,-2.0163;.3513,-.3951,-2.5972;.9722,-2.0422,-2.6499;1.4998,-2.417,1.04;1.6687,-3.2292,-.515;.066,-2.9732,.1635;-1.0585,-1.6054,1.8817;-1.4588,1.1316,-1.3818;2.7705,1.6418,1.4687;2.9671,.0077,.8211;-3.5133,-1.7662,2.05;-3.9162,.9878,-1.2029;-4.9506,-.4706,.5084;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.859605"
                        y3="1.654526"
                        z3="-0.888403"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.304603"
                        y3="1.588699"
                        z3="1.526923"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.312674"
                        y3="-0.162058"
                        z3="0.109175"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.999876"
                        y3="-1.197993"
                        z3="-0.68576"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.106923"
                        y3="-0.241501"
                        z3="0.226684"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.374254"
                        y3="-1.344865"
                        z3="-2.063153"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.054756"
                        y3="-2.527693"
                        z3="0.050731"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.924974"
                        y3="0.807995"
                        z3="0.81464"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.685402"
                        y3="-1.048551"
                        z3="1.197871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.912533"
                        y3="0.495645"
                        z3="-0.632734"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.429749"
                        y3="0.946897"
                        z3="0.70645"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.067729"
                        y3="-1.13334"
                        z3="1.294026"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.293457"
                        y3="0.412475"
                        z3="-0.530707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.873372"
                        y3="-0.40462"
                        z3="0.430738"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.021112"
                        y3="-0.858735"
                        z3="-0.83869"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.639926"
                        y3="-1.741834"
                        z3="-2.01625"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.351285"
                        y3="-0.395066"
                        z3="-2.597161"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.972215"
                        y3="-2.042216"
                        z3="-2.649945"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.499762"
                        y3="-2.417025"
                        z3="1.040011"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.66865"
                        y3="-3.229188"
                        z3="-0.514957"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.06595"
                        y3="-2.973166"
                        z3="0.163497"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.058489"
                        y3="-1.605364"
                        z3="1.88172"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.458771"
                        y3="1.131618"
                        z3="-1.381788"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.770504"
                        y3="1.641775"
                        z3="1.468658"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.967133"
                        y3="0.007697"
                        z3="0.821121"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.513311"
                        y3="-1.766222"
                        z3="2.049982"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.916181"
                        y3="0.987814"
                        z3="-1.202922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.950559"
                        y3="-0.470597"
                        z3="0.508447"/>
               </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:2.8596,1.6545,-.8884;.3046,1.5887,1.5269;.3127,-.1621,.1092;.9999,-1.198,-.6858;-1.1069,-.2415,.2267;.3743,-1.3449,-2.0632;1.0548,-2.5277,.0507;.925,.808,.8146;-1.6854,-1.0486,1.1979;-1.9125,.4956,-.6327;2.4297,.9469,.7065;-3.0677,-1.1333,1.294;-3.2935,.4125,-.5307;-3.8734,-.4046,.4307;2.0211,-.8587,-.8387;-.6399,-1.7418,-2.0162;.3513,-.3951,-2.5972;.9722,-2.0422,-2.6499;1.4998,-2.417,1.04;1.6686,-3.2292,-.515;.0659,-2.9732,.1635;-1.0585,-1.6054,1.8817;-1.4588,1.1316,-1.3818;2.7705,1.6418,1.4687;2.9671,.0077,.8211;-3.5133,-1.7662,2.05;-3.9162,.9878,-1.2029;-4.9506,-.4706,.5084;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1638</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1566.1149</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">895.5170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1017.86071195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1010.56631623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2028.42702818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3398.40734108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1369.98031289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03128656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2032.52232001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1014.66160806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00315288</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">55.999933084202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">55.999933084202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">111.999866168405</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.253376192698</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">-2765.1675 -522.7705 -393.5607 -282.9125 -281.4137 -280.8492 -280.8170 -279.8153 -279.8081 -279.7831 -279.7781 -279.7539 -279.1755 -279.1511 -260.4302 -199.2697 -199.0265 -199.0231 -32.0307 -29.2482 -26.8166 -26.4921 -24.5969 -23.6712 -23.6567 -22.2661 -21.7967 -19.9973 -19.7942 -19.6556 -18.1773 -16.9284 -16.6376 -16.0367 -15.8767 -15.0313 -14.9876 -14.7449 -14.5601 -14.3075 -14.1984 -13.9472 -13.2066 -13.1220 -12.9638 -12.8936 -12.2975 -12.1999 -11.8599 -11.7237 -11.3851 -10.9227 -10.0787 -9.5738 -9.4453 -9.3595 1.5391 1.6096 1.6282 3.1557 3.6962 4.0622 4.2397 4.5246 4.6767 4.8715 5.0597 5.1961 5.3386 5.4218 5.5134 5.9158 6.0344 6.2103 6.2723 6.5287 6.6010 6.8955 7.1980 7.3667 7.5963 7.8039 7.8080 8.0669 8.1740 8.4755 8.6583 8.7145 8.9833 9.1168 9.5506 9.6411 9.8031 9.9127 9.9587 10.0534 10.4960 10.6980 10.8361 11.0881 11.4010 11.4384 11.7701 11.8219 11.9617 12.1544 12.3461 12.4844 12.6003 12.7381 13.0138 13.0681 13.1691 13.3232 13.4698 13.6641 13.8904 14.0143 14.2170 14.3617 14.5873 14.6910 14.9077 14.9502 15.1830 15.2849 15.3731 15.4482 15.6508 15.6725 15.8426 15.9862 16.2333 16.2829 16.6203 16.6715 16.8565 17.1309 17.6284 17.8365 18.1516 18.4298 18.7283 18.8015 19.0148 19.0799 19.3822 19.6285 20.1328 20.4642 20.8026 20.8569 21.2100 21.2561 21.4389 21.7621 22.0112 22.2930 22.3908 22.6963 23.1665 23.5722 23.7686 24.0395 24.2931 24.7039 24.9002 25.1707 25.4420 25.5465 25.6756 25.9454 26.3196 26.6168 26.8493 27.2861 27.4290 27.6253 27.9793 28.0558 28.1676 28.6042 28.9052 29.2653 29.2994 29.5536 29.7066 30.0853 30.1890 30.3926 30.4465 30.9485 31.1710 31.4923 31.8565 32.0169 32.1060 32.4901 32.6860 32.7985 33.2814 33.4506 33.6691 33.7499 34.0665 34.3676 34.5192 34.5422 34.8301 35.2680 35.3449 35.6987 35.8541 36.3380 36.4053 36.8830 37.3121 37.5774 37.6723 37.8371 38.1418 38.2693 38.3642 38.6875 38.8173 39.2178 39.2825 39.4558 39.6796 40.0957 40.3312 40.6988 40.9600 41.1400 41.2801 41.4754 42.0266 42.2566 42.4175 42.7662 42.9663 43.2104 43.4042 43.6789 44.0357 44.1051 44.4830 44.6387 44.7862 44.9335 45.1485 45.4565 45.7281 45.8889 46.0191 46.5536 46.7023 46.8631 47.2515 47.8221 48.0329 48.0705 48.2880 48.6766 48.7798 49.0631 49.5736 50.1194 50.4688 50.6236 51.1002 51.6118 51.7144 51.9567 52.1817 52.6250 52.9170 53.5064 53.5819 53.9966 54.6122 54.8451 55.4857 55.7832 55.9444 56.2003 56.3920 56.5762 57.1855 57.6588 57.8687 58.3245 58.9453 59.4299 59.5510 59.9800 60.1171 60.2787 60.3650 60.8717 61.1706 62.0872 62.3811 63.2647 63.4088 63.6877 63.9963 64.1498 64.2953 64.7539 65.1851 65.7767 66.0228 66.2799 66.5637 66.9097 67.1655 67.3723 67.5705 68.0901 68.2017 68.5005 69.3758 70.4445 70.6685 71.1318 71.5952 72.0189 72.3753 72.7325 73.1608 73.3317 73.6539 74.2129 74.6627 74.8034 75.0139 75.7187 75.7335 76.6517 76.7293 76.8031 77.4186 77.6203 77.9695 78.3321 78.5567 79.1587 79.3190 79.4237 79.8115 80.0033 80.0807 80.1408 80.4769 80.9026 81.2281 81.7241 81.8524 82.0813 82.6810 82.9462 83.0860 83.5016 83.6006 83.9257 84.4562 84.5666 84.7563 84.8756 85.0259 85.3885 85.4920 85.6808 85.7037 86.0660 86.2800 86.4985 86.5944 86.7937 87.0633 87.3295 87.4404 87.6815 88.0424 88.4197 88.4898 88.7596 88.9856 89.2962 89.6024 89.7816 90.0597 90.1386 90.4258 90.5919 90.7209 90.8691 91.2473 91.2932 91.7832 91.9871 92.2189 92.7615 93.0346 93.0942 93.2607 93.3759 93.7855 94.1604 94.3531 94.7470 94.8051 95.1598 95.3632 95.4465 95.7706 95.8701 96.0056 96.6039 96.9068 97.1078 97.6160 97.7818 97.9493 98.2049 98.3239 98.4359 98.8110 99.1760 99.3996 99.7593 99.8168 100.4453 100.5513 100.8916 101.3232 101.4053 102.1858 102.4879 102.5217 102.9344 103.2650 103.7193 104.0519 104.2547 104.5532 104.8636 105.0704 105.3422 105.5261 105.7220 106.0602 106.0692 106.3024 106.3801 106.9291 107.1637 107.2978 107.5456 107.7109 108.0597 108.1654 108.2967 108.6496 108.9407 109.5638 109.7847 110.0964 110.6275 110.9149 111.2905 111.6000 111.8090 111.9375 112.6908 112.8895 113.1277 113.2837 113.7891 113.8984 114.3838 114.4470 114.6075 114.8121 114.9655 115.3559 115.5989 115.8202 116.5959 116.6113 116.8022 117.1963 117.2693 117.6381 117.8367 118.0411 118.4363 118.5904 118.8402 118.9084 119.1535 119.4117 119.4901 119.5673 120.0407 120.2558 120.5045 120.8068 120.9304 121.3361 121.6487 122.1006 122.8726 123.1704 123.7423 124.1764 124.6424 125.4153 125.6600 126.2789 126.6980 127.0653 127.2433 128.3063 128.6501 129.2708 129.6220 129.7081 130.4713 130.5829 130.9866 131.3367 131.6058 131.8194 132.2218 132.3934 132.6873 132.8278 132.9949 133.2131 133.3189 133.5632 134.0219 134.7223 135.0068 135.1600 136.3416 136.9769 137.0625 137.5081 137.9211 138.5970 138.9855 139.2001 140.2057 140.6452 141.4559 142.4353 142.7631 143.3550 143.9277 144.1797 144.4792 144.7568 145.2666 145.5875 146.0224 146.1346 146.5951 147.7165 147.9015 148.0398 148.3631 148.6063 149.3200 149.5983 149.6510 149.9392 150.5209 150.6495 150.8115 151.3875 151.6134 152.2776 152.9674 153.4002 153.7856 154.4030 154.8828 155.6610 155.9000 156.3728 156.7009 156.9507 157.7738 158.2162 158.3141 159.7482 159.8970 160.4840 161.1043 161.7290 161.8242 162.3250 165.2543 169.0910 170.8189 171.3370 172.5114 173.7910 176.7572 177.8337 182.3115 186.5218 187.1674 188.7103 195.4244 197.4862 222.7906 223.4217 225.6733 226.0500 227.5187 296.0352 297.3485 310.5185 623.3523 629.8236 631.8138 634.5853 635.0244 635.6449 637.3945 642.2730 646.9402 650.0686 658.1098 696.7108 907.8547 1198.7968</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">-0.165158 -0.546109 -0.056596 0.075290 0.140156 -0.282791 -0.295675 0.330791 -0.264385 -0.251551 -0.075779 -0.109922 -0.100494 -0.163279 0.079832 0.101477 0.098123 0.108707 0.099111 0.105259 0.094048 0.159279 0.145111 0.144924 0.146936 0.160765 0.159756 0.162173</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">17.1652 8.5461 7.0566 5.9247 5.8598 6.2828 6.2957 5.6692 6.2644 6.2516 6.0758 6.1099 6.1005 6.1633 0.9202 0.8985 0.9019 0.8913 0.9009 0.8947 0.9060 0.8407 0.8549 0.8551 0.8531 0.8392 0.8402 0.8378</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">-0.1652 -0.5461 -0.0566 0.0753 0.1402 -0.2828 -0.2957 0.3308 -0.2644 -0.2516 -0.0758 -0.1099 -0.1005 -0.1633 0.0798 0.1015 0.0981 0.1087 0.0991 0.1053 0.0940 0.1593 0.1451 0.1449 0.1469 0.1608 0.1598 0.1622</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.1069 1.9411 3.0242 3.8751 3.5030 3.9073 3.9286 4.1074 4.0198 4.0472 3.9608 3.8689 3.8637 3.9029 1.0139 0.9966 1.0106 1.0058 1.0069 1.0063 1.0001 0.9986 1.0113 1.0158 0.9960 0.9910 0.9904 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.1069 1.9411 3.0242 3.8751 3.5030 3.9073 3.9286 4.1074 4.0198 4.0472 3.9608 3.8689 3.8637 3.9029 1.0139 0.9966 1.0106 1.0058 1.0069 1.0063 1.0001 0.9986 1.0113 1.0158 0.9960 0.9910 0.9904 0.9893</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">0.9872 1.8028 0.9185 0.7737 1.3129 0.9307 0.9482 0.9979 1.3724 1.3732 0.9828 0.9921 0.9905 0.9942 0.9905 0.9843 0.9762 1.4352 0.9839 1.4450 0.9975 0.9790 0.9804 1.4053 0.9804 1.3971 0.9823 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">-0.013591336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1017.874303291198</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.70938 7.06623 0.35685 -15.36327 13.16681 -2.19647 -1.89982 1.24190 -0.65792</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.89822</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
