<?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="-5.395254"
                        y3="-0.701441"
                        z3="0.730571"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.618247"
                        y3="0.602479"
                        z3="-0.130156"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.288727"
                        y3="-0.541922"
                        z3="-0.677103"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.157502"
                        y3="1.599702"
                        z3="-0.456256"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.076617"
                        y3="2.622243"
                        z3="0.398801"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.150564"
                        y3="3.367075"
                        z3="-1.715417"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.994023"
                        y3="-1.611707"
                        z3="0.532981"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.631277"
                        y3="-0.380942"
                        z3="-0.326694"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.244194"
                        y3="0.223947"
                        z3="-0.004648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.924749"
                        y3="-2.702492"
                        z3="0.438819"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.305183"
                        y3="-2.186445"
                        z3="-0.01179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.188058"
                        y3="-1.231825"
                        z3="2.002675"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.20782"
                        y3="2.057969"
                        z3="-1.709175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.014725"
                        y3="-0.515082"
                        z3="-0.289443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.071485"
                        y3="3.65544"
                        z3="-0.401764"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.540053"
                        y3="0.345057"
                        z3="0.66689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.843911"
                        y3="-1.434595"
                        z3="-0.926199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.89202"
                        y3="0.281493"
                        z3="0.980565"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.189223"
                        y3="-1.494419"
                        z3="-0.615053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.708143"
                        y3="-0.632483"
                        z3="0.340697"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.604616"
                        y3="-0.69851"
                        z3="-1.378437"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.070887"
                        y3="0.253498"
                        z3="1.074753"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.694324"
                        y3="-2.966467"
                        z3="-0.594618"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.290792"
                        y3="-3.606016"
                        z3="0.930118"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.991698"
                        y3="-2.43345"
                        z3="0.935149"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.208992"
                        y3="-2.472588"
                        z3="-1.061945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.585187"
                        y3="-3.082164"
                        z3="0.545875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.130703"
                        y3="-1.479757"
                        z3="0.068646"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.991541"
                        y3="-0.508938"
                        z3="2.143281"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.447667"
                        y3="-2.120979"
                        z3="2.580309"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.282951"
                        y3="-0.819351"
                        z3="2.453967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.733526"
                        y3="1.102489"
                        z3="-0.943232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.277706"
                        y3="1.420433"
                        z3="-2.576756"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.006496"
                        y3="4.662708"
                        z3="-0.022303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.936303"
                        y3="1.081725"
                        z3="1.177929"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.432859"
                        y3="-2.105884"
                        z3="-1.668819"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.293745"
                        y3="0.955842"
                        z3="1.724146"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.823767"
                        y3="-2.212971"
                        z3="-1.115115"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" 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">1725.7083561143 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">7.924e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.349 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.685 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="-5.39525437"
                                 y3="-0.70144131"
                                 z3="0.7305714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.61824662"
                                 y3="0.60247909"
                                 z3="-0.13015563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.28872726"
                                 y3="-0.54192172"
                                 z3="-0.67710263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.15750184"
                                 y3="1.59970226"
                                 z3="-0.45625573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.07661657"
                                 y3="2.6222434"
                                 z3="0.39880062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.15056402"
                                 y3="3.367075"
                                 z3="-1.71541665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.99402276"
                                 y3="-1.61170742"
                                 z3="0.53298118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.63127673"
                                 y3="-0.38094196"
                                 z3="-0.32669413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.24419362"
                                 y3="0.22394744"
                                 z3="-0.00464802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.92474941"
                                 y3="-2.70249192"
                                 z3="0.43881908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.30518283"
                                 y3="-2.18644545"
                                 z3="-0.01178998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.1880584"
                                 y3="-1.231825"
                                 z3="2.0026745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.20781973"
                                 y3="2.05796853"
                                 z3="-1.70917502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.01472454"
                                 y3="-0.5150818"
                                 z3="-0.28944287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.07148542"
                                 y3="3.65544039"
                                 z3="-0.40176435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.54005254"
                                 y3="0.34505709"
                                 z3="0.66688995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.8439108"
                                 y3="-1.43459535"
                                 z3="-0.92619871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.89202029"
                                 y3="0.2814927"
                                 z3="0.98056495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.18922347"
                                 y3="-1.49441913"
                                 z3="-0.6150527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.70814283"
                                 y3="-0.63248284"
                                 z3="0.34069677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.60461606"
                                 y3="-0.69850997"
                                 z3="-1.37843658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.070887"
                                 y3="0.25349775"
                                 z3="1.07475255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.69432367"
                                 y3="-2.96646706"
                                 z3="-0.59461761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.29079233"
                                 y3="-3.60601622"
                                 z3="0.93011754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.99169755"
                                 y3="-2.43344951"
                                 z3="0.93514905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.20899208"
                                 y3="-2.47258817"
                                 z3="-1.06194488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.58518721"
                                 y3="-3.08216405"
                                 z3="0.54587547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.13070268"
                                 y3="-1.47975674"
                                 z3="0.06864591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.99154084"
                                 y3="-0.50893813"
                                 z3="2.14328144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.44766676"
                                 y3="-2.12097899"
                                 z3="2.58030873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.28295052"
                                 y3="-0.81935056"
                                 z3="2.45396706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.73352593"
                                 y3="1.10248949"
                                 z3="-0.94323211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.27770645"
                                 y3="1.42043264"
                                 z3="-2.5767555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.00649571"
                                 y3="4.66270817"
                                 z3="-0.02230318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.93630344"
                                 y3="1.08172525"
                                 z3="1.17792937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.43285905"
                                 y3="-2.10588433"
                                 z3="-1.66881881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.29374498"
                                 y3="0.9558422"
                                 z3="1.72414603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.82376717"
                                 y3="-2.21297052"
                                 z3="-1.11511503">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" 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 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" 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="-5.395254"
                        y3="-0.701441"
                        z3="0.730571"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.618247"
                        y3="0.602479"
                        z3="-0.130156"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.288727"
                        y3="-0.541922"
                        z3="-0.677103"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.157502"
                        y3="1.599702"
                        z3="-0.456256"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.076617"
                        y3="2.622243"
                        z3="0.398801"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.150564"
                        y3="3.367075"
                        z3="-1.715417"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.994023"
                        y3="-1.611707"
                        z3="0.532981"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.631277"
                        y3="-0.380942"
                        z3="-0.326694"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.244194"
                        y3="0.223947"
                        z3="-0.004648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.924749"
                        y3="-2.702492"
                        z3="0.438819"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.305183"
                        y3="-2.186445"
                        z3="-0.01179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.188058"
                        y3="-1.231825"
                        z3="2.002675"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.20782"
                        y3="2.057969"
                        z3="-1.709175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.014725"
                        y3="-0.515082"
                        z3="-0.289443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.071485"
                        y3="3.65544"
                        z3="-0.401764"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.540053"
                        y3="0.345057"
                        z3="0.66689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.843911"
                        y3="-1.434595"
                        z3="-0.926199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.89202"
                        y3="0.281493"
                        z3="0.980565"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.189223"
                        y3="-1.494419"
                        z3="-0.615053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.708143"
                        y3="-0.632483"
                        z3="0.340697"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.604616"
                        y3="-0.69851"
                        z3="-1.378437"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.070887"
                        y3="0.253498"
                        z3="1.074753"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.694324"
                        y3="-2.966467"
                        z3="-0.594618"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.290792"
                        y3="-3.606016"
                        z3="0.930118"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.991698"
                        y3="-2.43345"
                        z3="0.935149"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.208992"
                        y3="-2.472588"
                        z3="-1.061945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.585187"
                        y3="-3.082164"
                        z3="0.545875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.130703"
                        y3="-1.479757"
                        z3="0.068646"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.991541"
                        y3="-0.508938"
                        z3="2.143281"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.447667"
                        y3="-2.120979"
                        z3="2.580309"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.282951"
                        y3="-0.819351"
                        z3="2.453967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.733526"
                        y3="1.102489"
                        z3="-0.943232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.277706"
                        y3="1.420433"
                        z3="-2.576756"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.006496"
                        y3="4.662708"
                        z3="-0.022303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.936303"
                        y3="1.081725"
                        z3="1.177929"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.432859"
                        y3="-2.105884"
                        z3="-1.668819"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.293745"
                        y3="0.955842"
                        z3="1.724146"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.823767"
                        y3="-2.212971"
                        z3="-1.115115"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" 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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1638</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2209.7825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1118.3107</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">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1319.31947927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1725.70835611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3045.02783538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5231.58510101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2186.55726563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03071630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2634.27330138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1314.95382211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332001</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000313812953</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000313812953</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000627625906</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-104.207007396683</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">-2765.2973 -524.7728 -523.6262 -395.0067 -393.3750 -392.4834 -282.6930 -281.7659 -281.5859 -281.3848 -281.3292 -281.0000 -280.1268 -280.1148 -280.0280 -280.0102 -279.9372 -279.0681 -279.0523 -279.0096 -260.5975 -199.4310 -199.2017 -199.1964 -33.6242 -32.8390 -31.4923 -28.2063 -27.6791 -26.5795 -26.0162 -25.6067 -24.1083 -23.8720 -22.6659 -21.7173 -21.6158 -21.3326 -20.4771 -20.2544 -19.7708 -19.0660 -18.3955 -17.7758 -17.5857 -17.1700 -16.6971 -16.1579 -16.0762 -15.7959 -15.2290 -15.0607 -14.8666 -14.5079 -14.3751 -14.3046 -14.2233 -14.0761 -13.3440 -13.2559 -13.0862 -12.8747 -12.7550 -12.6734 -12.3206 -12.1658 -12.0141 -11.5676 -11.4138 -11.3376 -11.2294 -11.1517 -10.9277 -10.7574 -10.4467 -10.0000 -9.7340 -8.6393 1.3222 1.6641 1.9647 3.0224 3.1843 3.2281 3.6150 3.9077 4.1914 4.4491 4.5617 4.7022 4.7679 4.9109 5.0645 5.1931 5.2987 5.3600 5.6308 5.7771 5.8164 6.0488 6.1525 6.2060 6.4269 6.6037 6.6151 6.7517 6.9163 7.0208 7.1389 7.2380 7.4251 7.5105 7.6439 7.8812 8.0373 8.1693 8.3440 8.4294 8.5455 8.6635 8.7702 8.8901 9.0824 9.3370 9.3582 9.5684 9.6965 9.8919 10.0152 10.2265 10.3877 10.4584 10.5868 10.7015 10.8515 10.9031 11.1248 11.4260 11.5787 11.6318 11.8015 11.8337 11.9588 12.0263 12.1809 12.2548 12.3328 12.4066 12.5459 12.6513 12.8209 12.9529 13.1863 13.3728 13.4096 13.6397 13.7316 13.7574 13.9257 14.0761 14.1197 14.2347 14.4225 14.5353 14.6179 14.7748 14.8009 14.8289 14.9421 15.1157 15.1681 15.4458 15.5793 15.6460 15.7000 15.8424 16.0049 16.0243 16.1044 16.3105 16.3538 16.5886 16.7144 16.8154 17.0610 17.1617 17.3118 17.3356 17.4434 17.7360 17.8190 18.1226 18.2569 18.3556 18.5401 18.6322 18.8106 18.8286 19.4952 19.7387 19.7789 19.8706 20.1449 20.2970 20.4476 20.6374 20.7559 20.9598 21.2200 21.3718 21.4881 21.7155 21.9037 22.0566 22.0777 22.3774 22.7100 22.9058 23.0423 23.2192 23.3250 23.5966 23.6439 23.7293 24.1111 24.1638 24.2705 24.5580 24.9802 25.0519 25.2557 25.3856 25.5360 25.6957 25.8094 26.1035 26.3730 26.6452 26.7635 26.8729 27.1510 27.4044 27.8140 28.1941 28.3028 28.6211 28.7451 28.8099 28.9815 29.1231 29.2568 29.2945 29.3675 29.6522 29.7830 29.8967 30.1070 30.2175 30.3852 30.6732 30.8574 30.9821 31.1729 31.4443 31.6516 31.8527 31.9563 32.1905 32.4658 32.5227 32.7149 33.0488 33.2455 33.3988 33.6233 33.6474 33.7941 34.0109 34.3320 34.6514 34.9525 35.0441 35.1803 35.3882 35.6623 35.8509 36.0436 36.0709 36.3369 36.4595 36.9451 36.9830 37.3731 37.4016 37.4867 37.6949 37.7913 38.0691 38.1746 38.3165 38.5254 38.7810 38.9464 39.0338 39.1688 39.3815 39.5196 39.6274 39.6770 40.2474 40.3051 40.3646 40.7465 40.8890 41.0766 41.3274 41.4645 41.7466 41.7968 41.9061 42.2441 42.3309 42.6540 42.6654 42.7734 42.9733 43.1759 43.3389 43.5032 43.6336 43.7185 43.9947 44.1702 44.2322 44.4862 44.5521 44.6129 44.6932 44.9963 45.2885 45.3587 45.4460 45.8808 46.0152 46.2271 46.5642 46.6919 46.8644 47.1804 47.3811 47.4913 47.6939 47.7988 48.1577 48.2295 48.3602 48.4724 48.7016 48.8211 48.8983 49.2792 49.6465 49.8190 49.8407 50.1830 50.5638 50.6468 50.9004 51.1944 51.4759 51.6936 51.8977 51.9986 52.3840 52.5209 52.6022 52.9609 53.1337 53.5351 53.9808 54.0735 54.4843 54.8056 55.0205 55.4458 55.6540 55.7320 56.3727 56.5015 56.7352 57.1287 57.2543 57.5912 57.7228 57.9253 58.2141 58.4544 58.6159 59.1480 59.3530 59.5223 59.6154 59.8193 59.9379 60.1399 60.8577 61.2378 61.3456 61.4995 61.8220 61.9824 62.1514 62.3557 62.8657 63.0595 63.2579 63.5594 63.6236 64.0363 64.2481 64.5581 64.9401 65.2396 65.3520 65.5657 65.6865 65.8964 66.1759 66.1938 66.6135 66.9596 67.0759 67.7226 67.8013 68.1872 68.7597 69.0618 69.5054 70.0293 70.5257 70.7047 71.4207 71.8960 71.9416 72.1470 72.5590 72.7832 73.0289 73.9037 74.0197 74.4094 74.6377 74.8228 75.0015 75.5816 75.7318 75.8892 76.0751 76.4361 76.7565 76.8917 77.2878 77.3973 77.8374 78.1008 78.1491 78.3102 78.6302 78.9174 79.0949 79.3259 79.4202 79.5640 79.7111 79.8309 79.9225 80.0867 80.2509 80.4781 80.6861 80.8829 81.1807 81.2446 81.4787 81.5565 81.8758 82.0221 82.0595 82.1386 82.2593 82.5431 82.6005 82.7471 82.9553 83.0922 83.2907 83.4521 83.6029 83.8866 84.1835 84.2477 84.4292 84.6921 84.9981 85.0644 85.1194 85.2744 85.4828 85.7402 85.8071 86.0420 86.2868 86.3882 86.6559 86.9608 87.0449 87.1967 87.2446 87.6639 88.0103 88.0672 88.2369 88.5164 88.6615 88.8658 89.1580 89.3120 89.4944 89.6393 89.7969 89.9155 90.0449 90.1303 90.3707 90.5038 90.8641 91.0032 91.1005 91.3523 91.5666 91.8100 92.1991 92.3044 92.3836 92.5438 92.7128 92.8459 93.0188 93.1581 93.3881 93.4640 93.5751 93.7117 93.8659 94.0343 94.1772 94.3487 94.4012 94.7496 94.7873 94.9679 95.2028 95.2347 95.6198 95.7951 95.8881 96.0797 96.3973 96.5455 96.8303 96.8731 97.1676 97.4003 97.7106 97.8543 97.8611 98.2978 98.4695 98.8004 98.8926 99.0717 99.1419 99.3348 99.5534 99.7048 99.9484 100.2360 100.7595 100.8423 100.9273 101.1964 101.3062 101.5968 101.6839 101.7862 102.1352 102.2730 102.4926 102.7706 102.9101 103.2010 103.3440 103.6330 103.8502 104.1318 104.2668 104.5150 104.8964 104.9987 105.0758 105.3217 105.5034 105.5443 105.8058 106.0046 106.0556 106.3390 106.5690 106.7026 106.7694 106.9803 107.1565 107.5027 107.5506 107.7571 107.9632 108.1199 108.5968 108.8318 108.8865 109.3168 109.4085 109.6609 109.8308 110.0114 110.1899 110.4135 110.5285 110.9478 111.1741 111.3647 111.8588 112.0910 112.3490 112.4661 112.7159 112.8758 113.0171 113.3074 113.6078 113.9008 114.0343 114.3643 114.4467 114.7958 115.1843 115.4615 115.6440 115.6845 116.0132 116.0592 116.5164 116.5916 116.7311 116.8243 116.8524 117.1892 117.3749 117.4282 117.7235 117.8787 118.0200 118.2200 118.3377 118.4655 118.5409 118.6001 119.2128 119.3422 119.4247 119.6618 119.7781 120.0166 120.0736 120.5422 120.7416 120.9179 121.2113 121.2608 121.9657 122.1547 122.2479 123.0872 123.1403 123.4218 123.6752 124.0093 124.4139 124.9896 125.4492 125.9294 125.9797 126.3723 126.4814 127.0128 127.2869 127.7226 128.1152 128.2486 128.6322 129.0156 129.2896 129.4094 129.6699 129.8663 130.1172 130.3405 130.4643 130.5133 130.8331 131.2610 131.4175 131.5276 131.8065 131.9543 132.0830 132.3802 132.5301 132.7700 132.8148 133.2539 133.4742 133.4832 133.9626 134.1938 134.3539 134.5434 134.7202 135.1350 135.2135 135.6957 136.0431 136.2157 136.6878 136.8743 136.9818 137.8603 138.0833 138.3065 138.3617 138.7002 138.8403 139.4236 139.7091 140.3872 140.5086 140.7233 141.1882 141.7747 141.9154 142.0898 142.2427 142.4334 143.1257 143.2530 143.4646 143.7729 143.9920 144.3745 144.6126 145.0154 145.4549 145.5677 145.7389 146.0067 146.4116 146.5384 146.9360 147.2729 147.6260 147.7967 148.0984 148.3209 148.5711 148.8026 149.2597 149.6832 149.8461 149.8859 150.3500 150.5572 150.7154 151.0238 151.3994 151.5827 151.7750 152.1590 152.5373 152.6843 153.3256 153.7916 154.2321 154.4995 154.7388 155.1201 155.3444 155.7273 155.7850 156.1864 156.4822 156.6340 157.1901 157.5119 157.6478 158.2035 158.5738 158.6957 158.7346 159.1859 159.3583 159.7219 160.0224 160.4251 161.2275 161.3419 162.0544 162.6065 164.6496 165.0257 167.5541 167.8276 168.6247 170.3542 171.2455 171.9175 173.4173 174.8535 176.6411 180.9868 181.5483 183.1814 185.5274 186.8267 188.2684 188.5364 188.9563 191.0230 192.6995 194.6732 195.6834 197.2599 204.2678 205.1939 207.9534 209.2970 221.5731 222.9320 223.4192 227.3985 229.5625 294.7996 297.4116 312.5123 616.3547 626.7485 626.8232 632.2595 633.5595 634.5339 636.7930 636.8697 640.7719 647.0705 647.8892 649.9854 652.0103 654.3850 712.2154 878.4809 883.8946 902.9761 1208.9076 1218.4693</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">-0.105098 -0.418981 -0.302394 0.122168 -0.358834 -0.407896 0.224307 0.122176 0.047988 -0.327855 -0.341121 -0.349735 0.049441 0.328799 0.076128 -0.186611 -0.270324 -0.190986 -0.109766 0.081412 0.118233 0.160252 0.100506 0.100537 0.084551 0.098760 0.096971 0.096389 0.100399 0.100449 0.092361 0.233596 0.188809 0.166004 0.138828 0.146959 0.146329 0.147250</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">17.1051 8.4190 8.3024 6.8778 7.3588 7.4079 5.7757 5.8778 5.9520 6.3279 6.3411 6.3497 5.9506 5.6712 5.9239 6.1866 6.2703 6.1910 6.1098 5.9186 0.8818 0.8397 0.8995 0.8995 0.9154 0.9012 0.9030 0.9036 0.8996 0.8996 0.9076 0.7664 0.8112 0.8340 0.8612 0.8530 0.8537 0.8528</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">-0.1051 -0.4190 -0.3024 0.1222 -0.3588 -0.4079 0.2243 0.1222 0.0480 -0.3279 -0.3411 -0.3497 0.0494 0.3288 0.0761 -0.1866 -0.2703 -0.1910 -0.1098 0.0814 0.1182 0.1603 0.1005 0.1005 0.0846 0.0988 0.0970 0.0964 0.1004 0.1004 0.0924 0.2336 0.1888 0.1660 0.1388 0.1470 0.1463 0.1472</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.1986 2.0154 2.0515 3.3197 2.8699 3.0350 3.7174 3.9529 3.9098 3.9509 3.9140 3.9407 4.0815 3.6726 4.0311 3.9109 4.0393 4.0549 3.9620 3.8152 0.9951 0.9802 1.0101 1.0059 1.0047 1.0037 1.0051 1.0189 1.0170 1.0028 1.0066 1.0047 0.9912 0.9927 1.0294 1.0076 1.0056 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.1986 2.0154 2.0515 3.3197 2.8699 3.0350 3.7174 3.9529 3.9098 3.9509 3.9140 3.9407 4.0815 3.6726 4.0311 3.9109 4.0393 4.0549 3.9620 3.8152 0.9951 0.9802 1.0101 1.0059 1.0047 1.0037 1.0051 1.0189 1.0170 1.0028 1.0066 1.0047 0.9912 0.9927 1.0294 1.0076 1.0056 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">0.9930 1.0073 0.9777 0.9282 1.0022 1.0431 0.8904 1.3328 0.1012 1.6336 1.5972 1.3692 0.9343 0.9438 0.9304 0.9285 0.9436 0.9779 0.9888 0.9937 0.9982 0.9780 0.9882 0.9965 0.9925 0.9957 0.9905 0.9851 0.9473 1.3223 1.3433 0.9595 1.4496 0.9661 1.4739 0.9897 1.4078 0.9688 1.3468 0.9802</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">-0.020262613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1319.339741880922</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.35055 -33.48248 0.86807 -13.09983 11.72003 -1.37979 2.97477 -3.55906 -0.58428</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.40161</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
