<?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">4.2.1</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl O O N N N C C C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 3 3 3 4 4 4 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 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.684147"
                        y3="-0.100615"
                        z3="0.06742"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.977672"
                        y3="-2.335709"
                        z3="-0.892634"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.067315"
                        y3="-0.50852"
                        z3="-0.97645"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.216078"
                        y3="1.069069"
                        z3="0.279587"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.148009"
                        y3="1.553055"
                        z3="1.525026"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.546361"
                        y3="3.203435"
                        z3="0.060358"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.602489"
                        y3="-0.932272"
                        z3="0.304227"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.327105"
                        y3="-1.007996"
                        z3="-0.574108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.05988"
                        y3="-0.342749"
                        z3="-0.000176"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.188355"
                        y3="0.484077"
                        z3="0.338518"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.340491"
                        y3="-1.40857"
                        z3="1.734738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.657711"
                        y3="-1.841195"
                        z3="-0.339426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.455408"
                        y3="2.063577"
                        z3="-0.580172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.247057"
                        y3="-0.387232"
                        z3="-0.649701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.357891"
                        y3="2.83095"
                        z3="1.341896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.725513"
                        y3="-0.030155"
                        z3="0.605018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.143911"
                        y3="-0.651776"
                        z3="-1.682523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.095201"
                        y3="0.055455"
                        z3="0.821485"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.506107"
                        y3="-0.566247"
                        z3="-1.465758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.976746"
                        y3="-0.211629"
                        z3="-0.209146"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.555854"
                        y3="-0.52339"
                        z3="-1.530506"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.780489"
                        y3="-0.817379"
                        z3="0.945866"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.201647"
                        y3="0.445814"
                        z3="0.741965"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.255738"
                        y3="0.919836"
                        z3="-0.660503"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.634039"
                        y3="1.169304"
                        z3="0.977234"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.673731"
                        y3="-0.740133"
                        z3="2.281306"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.278048"
                        y3="-1.448683"
                        z3="2.291432"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.91265"
                        y3="-2.413742"
                        z3="1.774113"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.382322"
                        y3="-2.894764"
                        z3="-0.315585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.602292"
                        y3="-1.741958"
                        z3="0.197949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.843171"
                        y3="-1.565865"
                        z3="-1.38057"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.924096"
                        y3="-2.852678"
                        z3="-0.080267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.547623"
                        y3="1.924427"
                        z3="-1.645494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.364397"
                        y3="3.525585"
                        z3="2.166715"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.069295"
                        y3="0.194916"
                        z3="1.433451"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.771136"
                        y3="-0.931271"
                        z3="-2.659258"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.457709"
                        y3="0.336447"
                        z3="1.800571"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.19188"
                        y3="-0.778926"
                        z3="-2.274289"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
               </bondArray>
               <formula concise="C14H18ClN3O2">
                  <atomArray count="14 18 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.6216999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,16,17,15,13,20,14,8,9,7,1,6,5,4,2,3/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,16.2,17.2/rA:38ClOONN2N2CCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;s4;;;s2s7;s3s4s8;s7;s7;s7;s4s6;s3;s5s6;s14;s14;s16;s17;s1s18s19;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s2;s13;s15;s16;s17;s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</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">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1726.8302330302 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">8.117e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 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">0.157 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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="-5.68414677"
                                 y3="-0.1006146"
                                 z3="0.06741956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.97767157"
                                 y3="-2.33570922"
                                 z3="-0.89263371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.06731524"
                                 y3="-0.5085204"
                                 z3="-0.97644961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.21607781"
                                 y3="1.06906919"
                                 z3="0.27958666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.14800928"
                                 y3="1.55305526"
                                 z3="1.52502622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.54636106"
                                 y3="3.20343487"
                                 z3="0.06035763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.60248943"
                                 y3="-0.93227166"
                                 z3="0.30422743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.3271048"
                                 y3="-1.00799642"
                                 z3="-0.57410764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.05987963"
                                 y3="-0.34274919"
                                 z3="-0.00017611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.1883553"
                                 y3="0.48407704"
                                 z3="0.3385177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.34049057"
                                 y3="-1.40856965"
                                 z3="1.73473821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.65771146"
                                 y3="-1.84119465"
                                 z3="-0.33942576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.45540813"
                                 y3="2.06357684"
                                 z3="-0.58017226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.24705742"
                                 y3="-0.38723175"
                                 z3="-0.64970132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.35789062"
                                 y3="2.83095042"
                                 z3="1.34189634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.72551294"
                                 y3="-0.03015465"
                                 z3="0.60501806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.14391089"
                                 y3="-0.65177562"
                                 z3="-1.68252341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.09520104"
                                 y3="0.05545478"
                                 z3="0.82148522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.50610652"
                                 y3="-0.56624741"
                                 z3="-1.46575834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.97674573"
                                 y3="-0.21162914"
                                 z3="-0.20914634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.55585394"
                                 y3="-0.52339002"
                                 z3="-1.5305061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.78048931"
                                 y3="-0.8173785"
                                 z3="0.94586627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.20164667"
                                 y3="0.44581442"
                                 z3="0.74196465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.25573841"
                                 y3="0.91983565"
                                 z3="-0.66050336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.63403882"
                                 y3="1.16930393"
                                 z3="0.97723364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.6737305"
                                 y3="-0.74013264"
                                 z3="2.28130571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.27804828"
                                 y3="-1.44868319"
                                 z3="2.29143196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.91265012"
                                 y3="-2.41374197"
                                 z3="1.77411264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.38232235"
                                 y3="-2.89476434"
                                 z3="-0.31558464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.60229217"
                                 y3="-1.74195828"
                                 z3="0.19794905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.84317053"
                                 y3="-1.56586526"
                                 z3="-1.38056955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.92409632"
                                 y3="-2.85267773"
                                 z3="-0.08026716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.5476229"
                                 y3="1.9244274"
                                 z3="-1.6454939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.36439728"
                                 y3="3.52558519"
                                 z3="2.16671526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.06929457"
                                 y3="0.19491646"
                                 z3="1.43345104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.77113635"
                                 y3="-0.93127144"
                                 z3="-2.65925817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.45770904"
                                 y3="0.33644695"
                                 z3="1.80057116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.19187982"
                                 y3="-0.77892629"
                                 z3="-2.27428898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H18ClN3O2">
                           <atomArray count="14 18 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.6216999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,16,17,15,13,20,14,8,9,7,1,6,5,4,2,3/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,16.2,17.2/rA:38ClOONN2N2CCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;s4;;;s2s7;s3s4s8;s7;s7;s7;s4s6;s3;s5s6;s14;s14;s16;s17;s1s18s19;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s2;s13;s15;s16;s17;s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="-5.684147"
                        y3="-0.100615"
                        z3="0.06742"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.977672"
                        y3="-2.335709"
                        z3="-0.892634"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.067315"
                        y3="-0.50852"
                        z3="-0.97645"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.216078"
                        y3="1.069069"
                        z3="0.279587"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.148009"
                        y3="1.553055"
                        z3="1.525026"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.546361"
                        y3="3.203435"
                        z3="0.060358"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.602489"
                        y3="-0.932272"
                        z3="0.304227"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.327105"
                        y3="-1.007996"
                        z3="-0.574108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.05988"
                        y3="-0.342749"
                        z3="-0.000176"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.188355"
                        y3="0.484077"
                        z3="0.338518"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.340491"
                        y3="-1.40857"
                        z3="1.734738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.657711"
                        y3="-1.841195"
                        z3="-0.339426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.455408"
                        y3="2.063577"
                        z3="-0.580172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.247057"
                        y3="-0.387232"
                        z3="-0.649701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.357891"
                        y3="2.83095"
                        z3="1.341896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.725513"
                        y3="-0.030155"
                        z3="0.605018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.143911"
                        y3="-0.651776"
                        z3="-1.682523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.095201"
                        y3="0.055455"
                        z3="0.821485"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.506107"
                        y3="-0.566247"
                        z3="-1.465758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.976746"
                        y3="-0.211629"
                        z3="-0.209146"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.555854"
                        y3="-0.52339"
                        z3="-1.530506"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.780489"
                        y3="-0.817379"
                        z3="0.945866"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.201647"
                        y3="0.445814"
                        z3="0.741965"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.255738"
                        y3="0.919836"
                        z3="-0.660503"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.634039"
                        y3="1.169304"
                        z3="0.977234"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.673731"
                        y3="-0.740133"
                        z3="2.281306"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.278048"
                        y3="-1.448683"
                        z3="2.291432"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.91265"
                        y3="-2.413742"
                        z3="1.774113"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.382322"
                        y3="-2.894764"
                        z3="-0.315585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.602292"
                        y3="-1.741958"
                        z3="0.197949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.843171"
                        y3="-1.565865"
                        z3="-1.38057"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.924096"
                        y3="-2.852678"
                        z3="-0.080267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.547623"
                        y3="1.924427"
                        z3="-1.645494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.364397"
                        y3="3.525585"
                        z3="2.166715"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.069295"
                        y3="0.194916"
                        z3="1.433451"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.771136"
                        y3="-0.931271"
                        z3="-2.659258"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.457709"
                        y3="0.336447"
                        z3="1.800571"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.19188"
                        y3="-0.778926"
                        z3="-2.274289"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
               </bondArray>
               <formula concise="C14H18ClN3O2">
                  <atomArray count="14 18 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.6216999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,16,17,15,13,20,14,8,9,7,1,6,5,4,2,3/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,16.2,17.2/rA:38ClOONN2N2CCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;s4;;;s2s7;s3s4s8;s7;s7;s7;s4s6;s3;s5s6;s14;s14;s16;s17;s1s18s19;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s2;s13;s15;s16;s17;s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1.0000</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">GEPOL SES</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1368</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2181.7158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1099.7742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1319.31867314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1726.83023303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3046.14890617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5233.91603147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2187.76712530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03226549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2634.24983605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1314.93116290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333668</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999798165666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999798165666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999596331332</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-104.205774759944</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.2876 -524.7288 -523.6370 -395.0681 -393.4261 -392.5213 -282.7505 -281.7529 -281.6411 -281.3905 -281.3647 -281.0616 -280.1367 -280.1097 -280.1012 -279.9791 -279.9156 -279.1854 -279.1221 -279.0595 -260.5878 -199.4211 -199.1920 -199.1867 -33.6239 -32.8333 -31.4591 -28.2724 -27.6607 -26.6303 -26.0164 -25.5586 -24.1174 -23.8872 -22.6794 -21.8965 -21.6369 -21.3880 -20.4728 -20.2394 -19.8260 -19.0923 -18.5263 -17.9878 -17.6284 -17.1295 -16.2407 -16.2090 -15.9067 -15.7771 -15.3577 -15.1959 -14.9395 -14.5506 -14.4695 -14.3681 -14.2196 -13.8749 -13.6144 -13.1707 -13.1089 -13.0437 -12.9017 -12.5839 -12.4188 -12.1745 -11.9950 -11.6535 -11.4547 -11.3835 -11.3304 -11.2048 -10.9865 -10.7610 -10.4650 -9.9386 -9.7175 -8.6025 1.3516 1.7000 1.9150 3.0643 3.1479 3.2751 3.7361 4.0697 4.2256 4.4895 4.5201 4.6283 4.7766 4.8888 5.1044 5.1623 5.3588 5.4311 5.6952 5.7297 5.7817 6.0194 6.1352 6.2682 6.3499 6.4034 6.7049 6.7961 6.9304 7.0485 7.0707 7.3040 7.4211 7.5392 7.7208 7.9362 8.0958 8.1600 8.2828 8.3052 8.5411 8.6748 8.8016 8.8144 9.2100 9.2714 9.4059 9.5181 9.6517 9.7531 10.1177 10.2455 10.3766 10.4977 10.5402 10.8531 10.9905 11.0825 11.1795 11.3285 11.5006 11.6442 11.7687 11.8933 11.9327 12.0579 12.1320 12.2309 12.2980 12.4145 12.6814 12.8516 12.9463 13.1299 13.2848 13.3550 13.4712 13.6495 13.7501 13.8616 13.9300 14.0278 14.0895 14.2730 14.3894 14.5766 14.6444 14.6908 14.7687 14.8796 14.9735 15.0417 15.1263 15.3219 15.3854 15.5196 15.6891 15.8943 16.0013 16.0807 16.2319 16.2619 16.4225 16.5952 16.7963 16.8372 16.8891 17.2141 17.3914 17.4807 17.7184 17.8821 18.0020 18.2146 18.2868 18.4003 18.6307 18.7353 19.0028 19.2028 19.3182 19.5570 19.7346 20.0001 20.1107 20.3514 20.5128 20.7094 20.8936 21.1715 21.2499 21.6451 21.7512 21.8071 21.8872 22.0517 22.2978 22.4222 22.6211 22.7606 23.0369 23.1177 23.2861 23.5368 23.6325 23.7818 24.0548 24.3109 24.3836 24.5699 24.7229 25.0009 25.0992 25.2502 25.4931 25.7917 25.8640 26.3580 26.4257 26.5098 26.8268 27.1255 27.2422 27.4298 27.6614 27.9760 28.1387 28.2006 28.5714 28.6698 28.7567 28.9072 29.1688 29.2975 29.3223 29.4670 29.5760 30.0990 30.1795 30.3082 30.4267 30.6152 30.7310 31.2152 31.2493 31.4159 31.6366 31.8346 32.0162 32.2748 32.3940 32.6599 32.7685 33.0937 33.3144 33.5764 33.7047 33.8846 34.1695 34.4763 34.5918 34.7841 34.9670 35.2597 35.4133 35.5619 35.6980 35.8372 36.0571 36.3205 36.3529 36.6634 36.7609 37.1017 37.2533 37.3863 37.6135 37.7862 37.8993 38.0501 38.1443 38.3520 38.5064 38.7305 38.8434 39.0003 39.0965 39.3203 39.5408 39.8434 39.8862 40.1373 40.4879 40.6532 40.8158 41.0272 41.1430 41.2433 41.4898 41.7855 41.8993 42.0759 42.1742 42.6008 42.6626 42.8944 42.9921 43.1659 43.3074 43.5665 43.5787 43.8322 43.9505 44.0401 44.0761 44.2154 44.4264 44.6760 44.8028 44.9979 45.1857 45.2872 45.6570 45.8158 46.0517 46.2788 46.4540 46.6337 46.9626 46.9732 47.2202 47.2957 47.4929 47.7496 48.1190 48.1486 48.2935 48.5725 48.6825 48.7780 49.0507 49.0977 49.3443 49.6907 49.9188 50.2555 50.3157 50.6654 51.0885 51.2776 51.3856 51.6664 51.8090 51.8814 52.0958 52.2903 52.8492 53.0339 53.2398 53.3891 53.6301 53.8467 54.0437 54.6657 55.0468 55.3265 55.8029 55.9626 56.0829 56.2566 56.4055 56.9438 57.0161 57.4085 57.4477 57.8158 57.9153 58.3803 58.7836 59.1580 59.2385 59.3697 59.5319 59.7847 59.9600 60.2436 60.3909 60.9238 61.1320 61.2663 61.4218 61.6982 62.2821 62.4309 62.7551 62.9396 63.0536 63.2645 63.3519 63.6000 63.9637 64.4262 64.4907 64.8880 64.9811 65.6782 65.7054 65.9249 65.9621 66.3375 66.7483 66.8430 67.0116 67.3893 67.7724 68.1329 68.3950 69.0674 69.4530 69.7851 69.8892 70.4861 70.8840 71.1827 71.8636 72.1509 72.4855 72.7775 73.0200 73.4853 74.1903 74.3915 74.4782 74.8059 75.1659 75.3046 75.8733 75.9296 76.0738 76.4007 76.6205 76.9155 77.1257 77.2949 77.3049 77.7038 77.9844 78.1970 78.3076 78.5133 78.7229 79.0125 79.2301 79.3732 79.6331 79.7363 79.7688 79.9543 80.1273 80.2415 80.4958 80.6099 80.9601 81.0190 81.1542 81.4140 81.4821 81.7181 81.8828 82.0358 82.2641 82.4241 82.6040 82.7180 82.8437 82.9790 83.1965 83.3074 83.4636 83.5943 84.0346 84.1851 84.3411 84.5672 84.8655 84.8853 85.0797 85.1308 85.3954 85.4037 85.5874 86.0171 86.0889 86.3804 86.5641 86.8608 86.9467 87.2135 87.3707 87.5890 87.7932 87.8972 88.0379 88.2777 88.5816 88.7605 88.9058 88.9977 89.2830 89.4166 89.6071 89.7047 89.8208 89.9193 90.1290 90.3475 90.3943 90.7673 91.0734 91.3823 91.5070 91.5684 91.9903 92.0992 92.1168 92.3573 92.6828 92.8575 92.8836 93.1149 93.1664 93.4303 93.5406 93.5998 93.7722 93.9131 94.1363 94.2195 94.3911 94.5226 94.5746 94.7508 95.1823 95.2077 95.6520 95.8831 96.0204 96.1042 96.4240 96.4350 96.6603 97.0139 97.2238 97.3417 97.4059 97.6519 97.7631 97.9129 98.2130 98.3159 98.6240 99.0697 99.1220 99.2893 99.3760 99.5265 99.7568 99.8721 100.0792 100.4410 100.6435 100.6868 100.9476 101.2283 101.5470 101.9375 102.0729 102.1813 102.3759 102.5857 102.9261 103.2274 103.4780 103.6872 103.8134 104.0844 104.2158 104.3369 104.6185 104.7049 104.8694 105.3672 105.4978 105.5743 105.7496 105.8968 106.1288 106.4060 106.5392 106.6998 106.8746 107.0171 107.1875 107.4167 107.5597 107.9166 108.0645 108.1984 108.5981 108.9032 109.0178 109.2248 109.3206 109.4610 109.6041 109.9827 110.1109 110.3495 110.4813 110.6144 110.8311 111.4580 111.6559 111.9918 112.2083 112.5921 112.7030 112.9889 113.0634 113.5634 113.7411 114.0031 114.1060 114.3374 114.4135 114.7648 115.0146 115.2691 115.3627 115.5094 115.6810 116.0130 116.0544 116.2775 116.7065 116.7932 116.8325 117.0946 117.2095 117.3113 117.8118 117.9086 118.0193 118.2274 118.3304 118.5419 118.6395 118.7094 118.8738 119.2035 119.5199 119.5822 119.8868 120.0699 120.2604 120.4077 120.5503 121.0186 121.1244 121.4787 121.6253 122.0509 122.4021 122.7372 123.0995 123.3032 123.3175 123.7588 123.9025 124.4190 124.6212 125.2624 125.3610 125.8517 126.2917 126.7441 127.0447 127.1835 127.4313 127.8823 128.5991 128.8817 128.8832 129.4568 129.5876 129.6684 129.9160 130.0612 130.2887 130.4252 130.7440 130.8339 131.1525 131.5494 131.6513 131.9107 131.9833 132.3732 132.4649 132.7129 132.8778 133.0785 133.3471 133.4274 133.8481 134.2083 134.3751 134.4037 134.7002 135.1665 135.3498 135.6333 135.8771 136.0729 136.4366 136.7278 137.1771 137.4397 137.6972 137.9240 138.3166 138.6690 139.0340 139.5899 139.8351 140.1112 140.3071 140.7355 141.0650 141.3199 141.5421 141.8408 141.9816 142.3501 142.5582 142.8051 143.0481 143.3919 143.8536 144.1188 144.4497 144.8696 144.9090 145.6213 145.7726 146.3058 146.5368 146.6313 146.7572 147.1920 147.5718 147.7269 147.8437 148.0468 148.3747 148.4502 148.6874 149.0309 149.6149 149.8046 150.3546 150.4477 150.6601 151.0780 151.2589 151.4635 151.7156 151.9242 152.5481 152.7834 153.1537 153.3547 153.5914 154.0305 154.5959 154.7107 155.1251 155.5165 155.7082 156.0420 156.1727 156.4314 156.7629 157.0119 157.2640 158.1535 158.3915 158.6072 158.7337 159.0740 159.1618 159.4575 160.1487 160.5622 160.9016 161.4486 161.6430 162.0044 163.0763 163.8682 164.2004 167.5726 168.2494 169.8678 170.5104 170.9714 172.0177 173.2256 174.7010 176.4109 179.3805 180.9977 183.2632 184.7072 186.5327 187.3538 188.3258 188.8175 190.2337 192.1497 194.4084 195.7121 197.3456 204.5481 204.8402 207.8929 210.1490 221.5724 222.9326 223.4246 227.3899 229.5599 294.8026 297.4064 312.5137 616.5101 626.8620 627.1318 632.0677 634.4761 634.7441 636.7207 637.2212 640.9730 646.8935 647.8036 650.0647 651.6301 654.3036 712.1617 879.8357 884.6055 902.9354 1206.0712 1217.5855</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl O O N N N C C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.106089 -0.426940 -0.309309 0.120544 -0.358941 -0.393994 0.186404 0.148518 0.058046 -0.363377 -0.341034 -0.320734 0.059515 0.339762 0.088173 -0.193988 -0.292559 -0.198228 -0.110557 0.081842 0.118980 0.162765 0.105584 0.109580 0.097468 0.091472 0.103684 0.095719 0.090766 0.096407 0.101469 0.228814 0.185262 0.163679 0.141220 0.147055 0.146522 0.146500</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl O O N N N C C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.1061 8.4269 8.3093 6.8795 7.3589 7.3940 5.8136 5.8515 5.9420 6.3634 6.3410 6.3207 5.9405 5.6602 5.9118 6.1940 6.2926 6.1982 6.1106 5.9182 0.8810 0.8372 0.8944 0.8904 0.9025 0.9085 0.8963 0.9043 0.9092 0.9036 0.8985 0.7712 0.8147 0.8363 0.8588 0.8529 0.8535 0.8535</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1061 -0.4269 -0.3093 0.1205 -0.3589 -0.3940 0.1864 0.1485 0.0580 -0.3634 -0.3410 -0.3207 0.0595 0.3398 0.0882 -0.1940 -0.2926 -0.1982 -0.1106 0.0818 0.1190 0.1628 0.1056 0.1096 0.0975 0.0915 0.1037 0.0957 0.0908 0.0964 0.1015 0.2288 0.1853 0.1637 0.1412 0.1471 0.1465 0.1465</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.1978 2.0025 2.0712 3.2845 2.8323 3.0497 3.7416 3.9505 3.9584 3.9449 3.9452 3.9244 4.0726 3.7074 4.0038 3.8996 4.0489 4.0522 3.9633 3.8166 1.0074 0.9797 1.0099 1.0019 1.0031 1.0170 1.0050 1.0101 1.0185 1.0066 1.0031 1.0135 0.9951 0.9944 1.0287 1.0091 1.0059 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.1978 2.0025 2.0712 3.2845 2.8323 3.0497 3.7416 3.9505 3.9584 3.9449 3.9452 3.9244 4.0726 3.7074 4.0038 3.8996 4.0489 4.0522 3.9633 3.8166 1.0074 0.9797 1.0099 1.0019 1.0031 1.0170 1.0050 1.0101 1.0185 1.0066 1.0031 1.0135 0.9951 0.9944 1.0287 1.0091 1.0059 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="40">0.9911 0.9412 0.9758 0.9215 1.0231 1.0261 0.8848 1.3180 0.1047 1.6046 1.6127 1.3664 0.9363 0.9186 0.9233 0.9489 0.9712 0.9864 0.9846 0.9946 0.9977 0.9753 0.9860 0.9881 0.9888 0.9859 0.9990 0.9875 0.9510 1.3223 1.3398 0.9643 1.4406 0.9637 1.4756 0.9912 1.4117 0.9684 1.3457 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 19 1 7 1 31 2 8 2 13 3 4 3 8 3 12 4 12 4 14 5 12 5 14 6 7 6 9 6 10 6 11 7 8 7 20 8 21 9 22 9 23 9 24 10 25 10 26 10 27 11 28 11 29 11 30 12 32 13 15 13 16 14 33 15 17 15 34 16 18 16 35 17 19 17 36 18 19 18 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020508290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1319.339181433326</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">41.09537 -39.73874 1.35664 -7.60826 6.58767 -1.02059 3.78721 -3.38241 0.40480</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43609</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
