<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">Cl N N N N C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="26">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.568797"
                        y3="0.674744"
                        z3="0.579676"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.747912"
                        y3="-1.122654"
                        z3="-0.201238"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.972415"
                        y3="0.81946"
                        z3="0.587039"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.931265"
                        y3="0.809684"
                        z3="-0.331486"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.678945"
                        y3="2.415292"
                        z3="0.329523"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.895734"
                        y3="-0.715385"
                        z3="-1.306696"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.506576"
                        y3="-0.402346"
                        z3="-0.858236"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.714696"
                        y3="-0.334539"
                        z3="0.266554"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.392849"
                        y3="-2.371716"
                        z3="0.450528"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.608901"
                        y3="-1.003381"
                        z3="-1.452776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.754196"
                        y3="0.506714"
                        z3="0.163169"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.492635"
                        y3="-0.81426"
                        z3="1.450131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.885725"
                        y3="-0.682268"
                        z3="-1.025813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.991872"
                        y3="0.238185"
                        z3="0.002726"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.870227"
                        y3="1.625208"
                        z3="0.061885"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.8741"
                        y3="-1.523779"
                        z3="-2.040052"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.342389"
                        y3="0.1496"
                        z3="-1.792441"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.830542"
                        y3="-2.20842"
                        z3="1.371157"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.273716"
                        y3="-2.968004"
                        z3="0.678495"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.771407"
                        y3="-2.954469"
                        z3="-0.225231"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.475642"
                        y3="-1.723502"
                        z3="-2.250911"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.06287"
                        y3="1.014346"
                        z3="0.664446"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.053964"
                        y3="-1.716978"
                        z3="1.204026"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.831968"
                        y3="-1.056419"
                        z3="2.282782"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.201872"
                        y3="-0.06405"
                        z3="1.790263"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.759239"
                        y3="-1.1351"
                        z3="-1.472799"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
               </bondArray>
               <formula concise="C10H11ClN4">
                  <atomArray count="10 11 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">211.58679999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,11,6,15,8,7,14,1,5,3,4,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,13.2,14.2/rA:26nClNN2N2N1CC3C3CC3C3CC3C3C2HHHHHHHHHHH/rB:;;;;s2;s6;s2s4;s2;s7;s3s7;s8;s10;s1s3s13;s4s5;s6;s6;s9;s9;s9;s10;s11;s12;s12;s12;s13;/rC:-4.5688,.6747,.5797;1.7479,-1.1227,-.2012;-1.9724,.8195,.587;2.9313,.8097,-.3315;4.6789,2.4153,.3295;.8957,-.7154,-1.3067;-.5066,-.4023,-.8582;2.7147,-.3345,.2666;1.3928,-2.3717,.4505;-1.6089,-1.0034,-1.4528;-.7542,.5067,.1632;3.4926,-.8143,1.4501;-2.8857,-.6823,-1.0258;-2.9919,.2382,.0027;3.8702,1.6252,.0619;.8741,-1.5238,-2.0401;1.3424,.1496,-1.7924;.8305,-2.2084,1.3712;2.2737,-2.968,.6785;.7714,-2.9545,-.2252;-1.4756,-1.7235,-2.2509;.0629,1.0143,.6644;4.054,-1.717,1.204;2.832,-1.0564,2.2828;4.2019,-.064,1.7903;-3.7592,-1.1351,-1.4728;</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">858</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">116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012.6720380686 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">2.591e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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="-4.56879663"
                                 y3="0.67474437"
                                 z3="0.57967636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.74791202"
                                 y3="-1.12265382"
                                 z3="-0.20123772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.97241514"
                                 y3="0.81945982"
                                 z3="0.58703889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.93126479"
                                 y3="0.80968422"
                                 z3="-0.33148554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.67894538"
                                 y3="2.41529218"
                                 z3="0.3295226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.89573402"
                                 y3="-0.7153853"
                                 z3="-1.30669616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.5065759"
                                 y3="-0.40234577"
                                 z3="-0.85823588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.71469605"
                                 y3="-0.334539"
                                 z3="0.26655408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.39284887"
                                 y3="-2.37171555"
                                 z3="0.4505277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.60890126"
                                 y3="-1.00338117"
                                 z3="-1.45277587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.75419642"
                                 y3="0.50671419"
                                 z3="0.1631686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.49263503"
                                 y3="-0.81426011"
                                 z3="1.45013059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.88572532"
                                 y3="-0.68226816"
                                 z3="-1.0258132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.99187245"
                                 y3="0.23818478"
                                 z3="0.00272555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.87022687"
                                 y3="1.62520824"
                                 z3="0.06188496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.87410015"
                                 y3="-1.5237788"
                                 z3="-2.04005156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.34238862"
                                 y3="0.14959987"
                                 z3="-1.79244107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.83054226"
                                 y3="-2.20842018"
                                 z3="1.37115652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.2737163"
                                 y3="-2.96800414"
                                 z3="0.67849453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.77140746"
                                 y3="-2.95446936"
                                 z3="-0.22523135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.47564165"
                                 y3="-1.72350205"
                                 z3="-2.25091138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.0628698"
                                 y3="1.01434596"
                                 z3="0.66444588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.05396379"
                                 y3="-1.71697752"
                                 z3="1.20402575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.83196777"
                                 y3="-1.05641868"
                                 z3="2.28278153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.20187157"
                                 y3="-0.06405041"
                                 z3="1.79026317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.75923898"
                                 y3="-1.13510016"
                                 z3="-1.47279923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                        </bondArray>
                        <formula concise="C10H11ClN4">
                           <atomArray count="10 11 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">211.58679999999993</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,11,6,15,8,7,14,1,5,3,4,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,13.2,14.2/rA:26nClNN2N2N1CC3C3CC3C3CC3C3C2HHHHHHHHHHH/rB:;;;;s2;s6;s2s4;s2;s7;s3s7;s8;s10;s1s3s13;s4s5;s6;s6;s9;s9;s9;s10;s11;s12;s12;s12;s13;/rC:-4.5688,.6747,.5797;1.7479,-1.1227,-.2012;-1.9724,.8195,.587;2.9313,.8097,-.3315;4.6789,2.4153,.3295;.8957,-.7154,-1.3067;-.5066,-.4023,-.8582;2.7147,-.3345,.2666;1.3928,-2.3717,.4505;-1.6089,-1.0034,-1.4528;-.7542,.5067,.1632;3.4926,-.8143,1.4501;-2.8857,-.6823,-1.0258;-2.9919,.2382,.0027;3.8702,1.6252,.0619;.8741,-1.5238,-2.0401;1.3424,.1496,-1.7924;.8305,-2.2084,1.3712;2.2737,-2.968,.6785;.7714,-2.9545,-.2252;-1.4756,-1.7235,-2.2509;.0629,1.0143,.6644;4.054,-1.717,1.204;2.832,-1.0564,2.2828;4.2019,-.0641,1.7903;-3.7592,-1.1351,-1.4728;</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="-4.568797"
                        y3="0.674744"
                        z3="0.579676"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.747912"
                        y3="-1.122654"
                        z3="-0.201238"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.972415"
                        y3="0.81946"
                        z3="0.587039"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.931265"
                        y3="0.809684"
                        z3="-0.331486"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.678945"
                        y3="2.415292"
                        z3="0.329523"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.895734"
                        y3="-0.715385"
                        z3="-1.306696"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.506576"
                        y3="-0.402346"
                        z3="-0.858236"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.714696"
                        y3="-0.334539"
                        z3="0.266554"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.392849"
                        y3="-2.371716"
                        z3="0.450528"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.608901"
                        y3="-1.003381"
                        z3="-1.452776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.754196"
                        y3="0.506714"
                        z3="0.163169"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.492635"
                        y3="-0.81426"
                        z3="1.450131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.885725"
                        y3="-0.682268"
                        z3="-1.025813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.991872"
                        y3="0.238185"
                        z3="0.002726"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.870227"
                        y3="1.625208"
                        z3="0.061885"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.8741"
                        y3="-1.523779"
                        z3="-2.040052"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.342389"
                        y3="0.1496"
                        z3="-1.792441"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.830542"
                        y3="-2.20842"
                        z3="1.371157"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.273716"
                        y3="-2.968004"
                        z3="0.678495"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.771407"
                        y3="-2.954469"
                        z3="-0.225231"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.475642"
                        y3="-1.723502"
                        z3="-2.250911"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.06287"
                        y3="1.014346"
                        z3="0.664446"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.053964"
                        y3="-1.716978"
                        z3="1.204026"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.831968"
                        y3="-1.056419"
                        z3="2.282782"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.201872"
                        y3="-0.06405"
                        z3="1.790263"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.759239"
                        y3="-1.1351"
                        z3="-1.472799"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
               </bondArray>
               <formula concise="C10H11ClN4">
                  <atomArray count="10 11 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">211.58679999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,11,6,15,8,7,14,1,5,3,4,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,13.2,14.2/rA:26nClNN2N2N1CC3C3CC3C3CC3C3C2HHHHHHHHHHH/rB:;;;;s2;s6;s2s4;s2;s7;s3s7;s8;s10;s1s3s13;s4s5;s6;s6;s9;s9;s9;s10;s11;s12;s12;s12;s13;/rC:-4.5688,.6747,.5797;1.7479,-1.1227,-.2012;-1.9724,.8195,.587;2.9313,.8097,-.3315;4.6789,2.4153,.3295;.8957,-.7154,-1.3067;-.5066,-.4023,-.8582;2.7147,-.3345,.2666;1.3928,-2.3717,.4505;-1.6089,-1.0034,-1.4528;-.7542,.5067,.1632;3.4926,-.8143,1.4501;-2.8857,-.6823,-1.0258;-2.9919,.2382,.0027;3.8702,1.6252,.0619;.8741,-1.5238,-2.0401;1.3424,.1496,-1.7924;.8305,-2.2084,1.3712;2.2737,-2.968,.6785;.7714,-2.9545,-.2252;-1.4756,-1.7235,-2.2509;.0629,1.0143,.6644;4.054,-1.717,1.204;2.832,-1.0564,2.2828;4.2019,-.064,1.7903;-3.7592,-1.1351,-1.4728;</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="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 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">1532</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1669.0728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">950.8686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</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">-1066.95641989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1012.67203807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2079.62845796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3465.59759208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1385.96913412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03932137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2130.59602334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1063.63960344</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311836</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000082634486</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000082634486</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000165268971</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-80.304278056229</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="630">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="630">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="630"
                            units="nonsi:electronvolt">-2765.3232 -393.9805 -392.8722 -392.5921 -391.7026 -282.8102 -282.4025 -281.1395 -280.9570 -280.8512 -280.5061 -280.4527 -280.3994 -280.2698 -279.8337 -260.6054 -199.4352 -199.2092 -199.1958 -30.7358 -29.9100 -28.8193 -27.0109 -26.7325 -25.7783 -24.5033 -23.6257 -23.0276 -22.0698 -20.7151 -19.9285 -19.5425 -17.7436 -17.2721 -17.0011 -16.2552 -16.0931 -15.3653 -14.9424 -14.7306 -14.5076 -14.2117 -14.0289 -13.9358 -13.7326 -13.4903 -13.3666 -12.8406 -12.7141 -12.4314 -12.0282 -11.4409 -11.4062 -10.6904 -10.2670 -9.9196 -9.3753 -8.8356 0.8936 1.0788 1.5919 2.9542 3.2822 3.8562 3.9577 4.3301 4.3783 4.5451 4.6711 4.9028 5.0193 5.1410 5.4008 5.4943 5.6477 5.9307 6.1228 6.2617 6.3933 6.9145 7.0247 7.1094 7.2361 7.6660 7.9484 8.0836 8.3235 8.5277 8.5422 8.6596 8.8460 9.1811 9.3419 9.4578 9.6412 9.8445 9.9243 10.1476 10.2500 10.4113 10.4833 10.6668 10.8781 11.1835 11.3986 11.5470 11.7511 11.9482 12.1350 12.3100 12.3505 12.4261 12.5851 12.9868 13.0376 13.1406 13.4471 13.7049 13.9541 14.0427 14.1090 14.3288 14.4137 14.4806 14.5311 14.6264 14.7052 14.9680 15.2835 15.4070 15.6033 15.7123 15.8859 16.1042 16.2295 16.4643 16.6900 16.8674 16.9982 17.2586 17.4778 17.6867 17.7846 18.0759 18.3834 18.7247 18.7888 18.8878 18.9601 19.5669 19.6423 19.9102 20.0174 20.2051 20.4468 20.5369 20.8230 21.1997 21.5129 21.7829 21.9827 22.3913 22.4551 22.5324 22.6481 22.8277 23.2891 23.4712 24.0285 24.1985 24.6280 24.7950 25.3176 25.5009 25.9957 26.1646 26.2954 26.8024 26.9419 27.3859 27.6861 28.0318 28.2756 28.4455 28.7370 28.9528 29.0385 29.2640 29.5818 29.8748 30.0757 30.1932 30.3821 31.0698 31.2465 31.5102 31.7831 31.8571 32.1405 32.6663 32.7873 33.0769 33.1990 33.5771 33.6660 33.9759 34.1585 34.4307 34.8392 35.0187 35.2593 35.5182 35.7865 36.1862 36.3754 36.5893 36.7478 36.9014 37.1630 37.4225 37.6790 37.9461 38.4694 38.7225 38.8293 39.3490 39.7415 39.8343 40.1192 40.4172 40.6937 40.9233 41.1350 41.4387 41.6382 41.7274 41.8106 41.9221 42.1754 42.3219 42.6187 42.8974 43.1296 43.4610 43.6549 43.7071 44.2360 44.6038 44.8658 45.0508 45.2985 45.3664 45.6912 45.8346 46.1323 46.2917 46.5011 46.6743 46.9357 47.6367 48.1144 48.2603 48.7256 48.9653 49.4263 49.5196 49.6530 49.8509 50.1052 50.3403 50.5482 51.0881 51.4304 51.5829 51.7497 52.1136 52.2592 52.6273 53.0308 53.1602 53.2846 53.6273 53.9439 54.6660 54.9548 55.4797 55.9484 56.0370 56.6374 56.9991 57.2039 57.6838 58.1007 58.3637 58.7354 59.4023 59.8278 60.1274 60.3327 61.1295 61.3112 61.5819 62.3843 62.7557 63.3033 63.5695 63.9747 64.2343 64.6033 65.0705 65.2453 65.3749 65.7126 66.0964 66.7069 67.1527 67.3483 67.7426 68.1337 68.5479 68.7718 69.6245 69.7911 70.0853 70.4862 71.2478 71.3255 72.0932 72.2295 72.9504 73.2741 73.8220 74.0139 74.4585 74.8781 75.2734 75.4016 75.7862 76.2275 76.3005 76.7462 76.9426 77.1401 77.6186 78.0257 78.2625 78.6334 78.8522 79.0262 79.2664 79.2890 79.7248 80.1712 80.1884 80.5242 80.5992 80.7772 81.1767 81.3547 81.4934 81.6080 81.8630 82.0037 82.5120 82.7906 83.2373 83.3370 83.5299 83.6471 84.1495 84.3349 84.6202 84.6967 85.0712 85.3627 85.5307 85.7034 85.9505 86.2195 86.4010 86.7067 86.9676 87.4412 87.5614 88.0591 88.2734 88.4900 88.5643 89.0931 89.1882 89.4902 89.5415 89.7991 90.4101 90.5765 90.8006 91.0755 91.1239 91.5727 91.5937 91.9473 92.3810 92.7303 92.8936 93.3079 93.4913 93.8469 94.2655 94.6110 94.8463 94.9045 95.1365 95.5147 95.6371 95.8628 95.8979 96.0254 96.4571 96.6638 97.0442 97.4193 97.4742 97.6756 98.0479 98.2978 98.6512 98.9061 99.1978 99.5806 99.7457 100.0965 100.3520 100.4981 100.5221 101.2722 101.5517 102.1081 102.3118 102.6535 103.1250 103.5054 104.1991 104.4696 104.7523 105.3483 105.5342 105.8413 105.9721 106.2056 106.8140 107.2132 107.4377 107.6302 107.9206 108.1478 108.5861 108.9452 109.1626 109.3438 109.5987 110.1347 110.2669 110.7782 110.8915 110.9622 111.2342 111.3254 111.8294 112.0077 112.4996 112.5752 112.7347 113.0982 113.3365 113.7100 113.8949 114.3674 114.6397 115.1872 115.2791 115.4918 115.7114 116.2349 116.3918 116.6304 117.0519 117.4817 117.9542 118.3709 118.8159 118.9453 119.0388 119.3734 119.7682 120.2945 120.6209 120.9036 121.1271 121.4437 121.9950 122.3886 122.7215 123.2605 123.6724 123.7896 124.3133 124.3988 124.9861 125.2891 125.9747 126.0884 126.6841 126.9674 127.5851 127.9222 128.4047 129.1652 129.2582 129.9620 130.3681 130.5671 131.0202 131.2580 131.5969 132.0241 132.2955 133.0817 133.1382 133.6658 134.2422 134.5304 135.3957 135.4571 135.8678 136.2603 136.6250 137.0011 137.7328 138.1441 138.5495 138.6603 138.8715 139.6598 140.0710 140.1714 140.7190 141.0951 141.4743 141.5792 141.8497 142.4597 142.8866 143.4128 143.4878 143.7616 144.1576 144.5852 144.9393 145.4162 145.7336 146.2359 146.5951 146.8561 147.4696 147.7055 147.8674 148.5510 148.6814 148.8732 149.3102 149.7007 150.1135 150.6845 151.1435 151.3023 152.0028 152.3580 152.8119 153.1874 153.5215 153.9100 154.5385 154.9334 155.4111 156.0210 156.2443 156.8935 157.3470 157.7724 158.3562 158.7931 159.0473 159.4685 161.1577 162.2131 163.4040 163.6794 165.4975 165.8486 166.5747 167.9808 169.4220 169.9852 171.9023 177.8777 179.7754 186.5379 221.5171 222.6245 223.3129 226.4710 228.7554 294.7608 296.7183 311.9545 621.0263 627.5473 634.4534 637.6061 638.4284 640.8773 641.9114 646.6845 647.5232 649.4101 707.7482 878.9960 888.9904 896.8018 906.0934</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="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">Cl N N N N C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="26">-0.087620 -0.112929 -0.324808 -0.440825 -0.257592 0.008654 -0.020727 0.357957 -0.187871 -0.153918 0.021719 -0.245997 -0.142603 0.179254 0.014614 0.127050 0.125650 0.129356 0.128239 0.115636 0.148656 0.130957 0.122641 0.119875 0.096382 0.148252</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">Cl N N N N C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="26">17.0876 7.1129 7.3248 7.4408 7.2576 5.9913 6.0207 5.6420 6.1879 6.1539 5.9783 6.2460 6.1426 5.8207 5.9854 0.8729 0.8744 0.8706 0.8718 0.8844 0.8513 0.8690 0.8774 0.8801 0.9036 0.8517</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">17.0000 7.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="26">-0.0876 -0.1129 -0.3248 -0.4408 -0.2576 0.0087 -0.0207 0.3580 -0.1879 -0.1539 0.0217 -0.2460 -0.1426 0.1793 0.0146 0.1271 0.1256 0.1294 0.1282 0.1156 0.1487 0.1310 0.1226 0.1199 0.0964 0.1483</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">1.2143 3.2661 3.0531 2.9066 3.1253 3.7543 3.6362 3.8496 3.8866 4.0028 4.0317 3.9621 3.9498 4.1340 4.3759 0.9933 1.0297 0.9848 0.9920 0.9975 1.0031 1.0180 0.9973 0.9972 1.0233 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">1.2143 3.2661 3.0531 2.9066 3.1253 3.7543 3.6362 3.8496 3.8866 4.0028 4.0317 3.9621 3.9498 4.1340 4.3759 0.9933 1.0297 0.9848 0.9920 0.9975 1.0031 1.0180 0.9973 0.9972 1.0233 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="26">1.1188 0.8742 1.4030 0.9049 1.4842 1.4780 1.3889 1.3446 2.9703 0.8871 1.0074 0.9756 1.3748 1.3800 0.9691 0.9783 0.9733 0.9794 1.4624 0.9783 0.9846 0.9723 0.9751 0.9874 1.3978 0.9681</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 13 1 5 1 7 1 8 2 10 2 13 3 7 3 14 4 14 5 6 5 15 5 16 6 9 6 10 7 11 8 17 8 18 8 19 9 12 9 20 10 21 11 22 11 23 11 24 12 13 12 25</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011184246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1066.967604140684</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.55797 -18.82268 -1.26471 -14.32284 9.56636 -4.75648 -0.54409 -0.25600 -0.80008</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.98636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.67431</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
