<?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="-5.415518"
                        y3="-0.578154"
                        z3="0.243082"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.071186"
                        y3="0.01485"
                        z3="-1.265851"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.388283"
                        y3="-0.443739"
                        z3="-0.545787"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.18088"
                        y3="1.642197"
                        z3="0.078487"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.341649"
                        y3="2.516343"
                        z3="1.075321"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.069418"
                        y3="3.586216"
                        z3="-0.876687"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.963672"
                        y3="-1.766999"
                        z3="0.376472"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.698113"
                        y3="-0.278449"
                        z3="0.059664"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.266787"
                        y3="0.208361"
                        z3="0.315108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.376176"
                        y3="-2.121282"
                        z3="1.743347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.412963"
                        y3="-2.726819"
                        z3="-0.6802"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.484926"
                        y3="-1.944017"
                        z3="0.441811"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.028992"
                        y3="2.290548"
                        z3="-1.078658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.949389"
                        y3="-0.417631"
                        z3="-0.296897"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.268563"
                        y3="3.663953"
                        z3="0.452395"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.731316"
                        y3="-1.185298"
                        z3="-1.155473"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.549666"
                        y3="0.30356"
                        z3="0.727938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.10287"
                        y3="-1.237359"
                        z3="-0.991966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.92818"
                        y3="0.249134"
                        z3="0.891368"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.696383"
                        y3="-0.517195"
                        z3="0.035028"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.307461"
                        y3="0.298102"
                        z3="0.768471"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.008798"
                        y3="0.058603"
                        z3="1.367059"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.686281"
                        y3="-1.415857"
                        z3="2.518086"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.284909"
                        y3="-2.155007"
                        z3="1.735767"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.718652"
                        y3="-3.110245"
                        z3="2.05267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.325359"
                        y3="-2.732484"
                        z3="-0.724982"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.728663"
                        y3="-3.744377"
                        z3="-0.441179"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.792875"
                        y3="-2.500899"
                        z3="-1.676782"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.737999"
                        y3="-2.981044"
                        z3="0.669614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.927849"
                        y3="-1.319315"
                        z3="1.220868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.96539"
                        y3="-1.690352"
                        z3="-0.503748"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.558613"
                        y3="0.843546"
                        z3="-1.279171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.872677"
                        y3="1.80357"
                        z3="-2.027189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.355668"
                        y3="4.599378"
                        z3="0.981785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.26335"
                        y3="-1.747301"
                        z3="-1.953299"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.985821"
                        y3="0.918865"
                        z3="1.41484"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.700081"
                        y3="-1.839151"
                        z3="-1.662909"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.387512"
                        y3="0.814615"
                        z3="1.690236"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" 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">1731.3383437647 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">7.803e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.303 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 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="-5.41551751"
                                 y3="-0.57815378"
                                 z3="0.24308187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.07118609"
                                 y3="0.01485004"
                                 z3="-1.26585081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.38828285"
                                 y3="-0.44373921"
                                 z3="-0.54578665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.18088037"
                                 y3="1.64219733"
                                 z3="0.07848698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.34164874"
                                 y3="2.51634256"
                                 z3="1.07532062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.06941838"
                                 y3="3.58621648"
                                 z3="-0.87668749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.96367154"
                                 y3="-1.76699898"
                                 z3="0.376472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.69811283"
                                 y3="-0.27844947"
                                 z3="0.05966427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.26678685"
                                 y3="0.20836143"
                                 z3="0.31510788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.37617624"
                                 y3="-2.12128158"
                                 z3="1.74334748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.41296256"
                                 y3="-2.72681857"
                                 z3="-0.68019984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.48492635"
                                 y3="-1.9440167"
                                 z3="0.44181123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.02899215"
                                 y3="2.29054793"
                                 z3="-1.07865762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.94938863"
                                 y3="-0.41763126"
                                 z3="-0.29689703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.26856329"
                                 y3="3.66395258"
                                 z3="0.45239456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.731316"
                                 y3="-1.18529809"
                                 z3="-1.15547339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.54966559"
                                 y3="0.30355966"
                                 z3="0.72793814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.10287009"
                                 y3="-1.23735852"
                                 z3="-0.99196606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.92818032"
                                 y3="0.24913389"
                                 z3="0.8913682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.69638338"
                                 y3="-0.51719549"
                                 z3="0.035028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.30746064"
                                 y3="0.29810217"
                                 z3="0.76847119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.00879835"
                                 y3="0.05860282"
                                 z3="1.36705922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.68628091"
                                 y3="-1.41585677"
                                 z3="2.51808579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.28490858"
                                 y3="-2.15500748"
                                 z3="1.73576658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.71865242"
                                 y3="-3.11024541"
                                 z3="2.05267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.3253586"
                                 y3="-2.7324841"
                                 z3="-0.72498222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.7286631"
                                 y3="-3.74437701"
                                 z3="-0.4411787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.79287519"
                                 y3="-2.50089931"
                                 z3="-1.67678162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.73799908"
                                 y3="-2.98104425"
                                 z3="0.66961394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.92784941"
                                 y3="-1.3193145"
                                 z3="1.22086779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.96538974"
                                 y3="-1.6903522"
                                 z3="-0.50374809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.55861307"
                                 y3="0.84354622"
                                 z3="-1.27917087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.87267733"
                                 y3="1.80357032"
                                 z3="-2.02718884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.35566799"
                                 y3="4.59937794"
                                 z3="0.98178453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.26335032"
                                 y3="-1.74730074"
                                 z3="-1.95329923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.98582054"
                                 y3="0.91886535"
                                 z3="1.41483956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.70008099"
                                 y3="-1.83915143"
                                 z3="-1.66290852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.38751172"
                                 y3="0.8146153"
                                 z3="1.69023598">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" 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="-5.415518"
                        y3="-0.578154"
                        z3="0.243082"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.071186"
                        y3="0.01485"
                        z3="-1.265851"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.388283"
                        y3="-0.443739"
                        z3="-0.545787"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.18088"
                        y3="1.642197"
                        z3="0.078487"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.341649"
                        y3="2.516343"
                        z3="1.075321"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.069418"
                        y3="3.586216"
                        z3="-0.876687"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.963672"
                        y3="-1.766999"
                        z3="0.376472"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.698113"
                        y3="-0.278449"
                        z3="0.059664"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.266787"
                        y3="0.208361"
                        z3="0.315108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.376176"
                        y3="-2.121282"
                        z3="1.743347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.412963"
                        y3="-2.726819"
                        z3="-0.6802"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.484926"
                        y3="-1.944017"
                        z3="0.441811"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.028992"
                        y3="2.290548"
                        z3="-1.078658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.949389"
                        y3="-0.417631"
                        z3="-0.296897"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.268563"
                        y3="3.663953"
                        z3="0.452395"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.731316"
                        y3="-1.185298"
                        z3="-1.155473"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.549666"
                        y3="0.30356"
                        z3="0.727938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.10287"
                        y3="-1.237359"
                        z3="-0.991966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.92818"
                        y3="0.249134"
                        z3="0.891368"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.696383"
                        y3="-0.517195"
                        z3="0.035028"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.307461"
                        y3="0.298102"
                        z3="0.768471"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.008798"
                        y3="0.058603"
                        z3="1.367059"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.686281"
                        y3="-1.415857"
                        z3="2.518086"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.284909"
                        y3="-2.155007"
                        z3="1.735767"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.718652"
                        y3="-3.110245"
                        z3="2.05267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.325359"
                        y3="-2.732484"
                        z3="-0.724982"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.728663"
                        y3="-3.744377"
                        z3="-0.441179"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.792875"
                        y3="-2.500899"
                        z3="-1.676782"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.737999"
                        y3="-2.981044"
                        z3="0.669614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.927849"
                        y3="-1.319315"
                        z3="1.220868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.96539"
                        y3="-1.690352"
                        z3="-0.503748"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.558613"
                        y3="0.843546"
                        z3="-1.279171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.872677"
                        y3="1.80357"
                        z3="-2.027189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.355668"
                        y3="4.599378"
                        z3="0.981785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.26335"
                        y3="-1.747301"
                        z3="-1.953299"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.985821"
                        y3="0.918865"
                        z3="1.41484"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.700081"
                        y3="-1.839151"
                        z3="-1.662909"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.387512"
                        y3="0.814615"
                        z3="1.690236"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1645</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2213.3045</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1120.4027</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1319.32084799</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1731.33834376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3050.65919176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5242.97530927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2192.31611751</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02970504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2634.27960618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1314.95875819</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00331728</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000181176814</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000181176814</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000362353628</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-104.209820180277</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">-2765.3025 -524.8107 -523.6321 -395.0027 -393.3588 -392.4383 -282.6848 -281.7920 -281.5646 -281.3938 -281.2909 -280.9945 -280.1390 -280.1261 -280.0442 -280.0250 -279.9516 -279.1323 -279.0128 -278.9629 -260.6027 -199.4363 -199.2069 -199.2014 -33.6549 -32.8629 -31.4432 -28.1967 -27.6876 -26.5272 -26.0180 -25.6270 -24.1292 -23.9050 -22.7926 -21.6785 -21.6175 -21.2167 -20.5398 -20.2135 -19.7889 -19.0732 -18.4043 -17.8328 -17.7188 -17.1191 -16.4343 -16.2332 -16.0380 -15.8149 -15.2747 -15.0982 -14.8568 -14.5328 -14.4384 -14.3645 -14.1551 -14.0725 -13.3787 -13.2369 -13.0510 -12.8820 -12.7403 -12.5772 -12.3444 -12.1771 -12.0372 -11.5856 -11.4560 -11.3387 -11.2573 -11.2225 -11.0514 -10.7371 -10.2512 -9.9952 -9.7176 -8.6525 1.3059 1.6602 2.0250 2.9735 3.1181 3.2551 3.7841 4.0433 4.1923 4.3461 4.5907 4.7090 4.8696 4.9000 5.0596 5.1157 5.2150 5.2307 5.6145 5.7006 5.8394 6.0381 6.1287 6.2610 6.4598 6.6034 6.6758 6.8339 6.8681 6.9867 7.0137 7.1548 7.2283 7.4797 7.6383 7.8557 8.0113 8.1839 8.3488 8.4126 8.5793 8.7197 8.8038 8.9272 9.1476 9.3093 9.3777 9.6467 9.7451 9.8931 9.9334 10.0681 10.2463 10.5147 10.5360 10.6746 11.0236 11.1373 11.2214 11.3348 11.3791 11.6232 11.7112 11.8417 12.0062 12.0625 12.1781 12.2712 12.4543 12.5679 12.8211 12.9100 12.9501 13.0281 13.1950 13.2836 13.3757 13.5313 13.6523 13.8153 14.0080 14.0496 14.2651 14.3432 14.3626 14.4858 14.6419 14.6495 14.7555 14.8802 14.8899 15.0892 15.2258 15.2660 15.3141 15.5150 15.6111 15.7764 15.8628 15.9757 16.2264 16.3525 16.4573 16.5585 16.5937 16.7211 16.9113 16.9929 17.2970 17.4204 17.6002 17.6803 17.8219 18.0898 18.1840 18.3905 18.5970 18.7530 19.0980 19.2472 19.3949 19.6197 19.8422 20.1266 20.2447 20.4949 20.5532 20.5710 20.8391 21.1122 21.1667 21.3304 21.6019 21.6995 22.0857 22.2752 22.4038 22.5731 22.6169 22.7778 23.0996 23.1603 23.4087 23.5173 23.6736 23.9137 24.0926 24.2038 24.3655 24.6609 24.7148 25.0315 25.1438 25.3313 25.6665 25.9482 26.2246 26.2414 26.5098 26.7462 26.7854 27.0137 27.4071 27.5518 27.7904 28.2191 28.2576 28.5332 28.6432 28.7315 28.8890 29.1054 29.1357 29.3814 29.5860 29.6045 29.8484 29.9000 29.9782 30.1847 30.4533 30.5251 30.7664 30.8939 31.0787 31.3159 31.4969 31.6557 32.0640 32.3637 32.6095 32.6819 32.8047 32.9738 33.1480 33.2802 33.6315 33.9031 34.2080 34.2555 34.4480 34.6679 34.8865 35.2363 35.3009 35.3900 35.5652 35.8875 35.9625 36.2687 36.3843 36.5475 36.6869 36.8562 36.9674 37.2292 37.4766 37.8215 37.8704 38.0387 38.1705 38.2430 38.4606 38.6399 38.8176 38.9222 39.2095 39.4687 39.5185 39.6375 39.9005 40.0401 40.4148 40.4698 40.5793 40.8626 41.2215 41.3171 41.5700 41.7158 41.8685 42.0395 42.1488 42.2977 42.4529 42.7448 42.9977 43.1444 43.2526 43.4633 43.5608 43.7061 43.8055 43.9431 44.2242 44.3584 44.4955 44.6460 44.7406 44.9239 45.0821 45.2445 45.3538 45.6666 45.9281 46.0837 46.1349 46.3746 46.6215 46.9741 47.2053 47.2406 47.3712 47.7619 47.9302 47.9887 48.2062 48.5290 48.6280 48.8527 48.9389 49.1699 49.3218 49.5689 49.8531 50.2246 50.4010 50.5875 50.7999 51.0734 51.2316 51.4195 51.5364 51.8410 51.9989 52.1049 52.5353 52.6546 53.1246 53.1727 53.5348 54.0497 54.1306 54.5924 54.9312 55.1820 55.5244 55.6903 55.9359 56.2648 56.3545 56.8668 57.0278 57.0940 57.2494 57.5343 57.6942 58.1122 58.4157 58.8336 59.0263 59.3451 59.5457 59.8986 60.0796 60.2463 60.5179 60.7681 61.0891 61.3516 61.5595 61.9419 62.2708 62.3216 62.6372 62.8339 62.8998 62.9849 63.1864 63.9880 64.0571 64.5301 64.6253 64.8724 65.3005 65.6055 65.7046 65.8285 66.0254 66.3937 66.4496 66.6228 66.9089 67.2015 67.5664 67.9773 68.1134 68.7544 68.8250 69.3350 69.8654 70.4437 70.5897 71.0543 71.8267 71.9799 72.4303 72.6463 72.9841 73.5548 73.6434 73.8249 74.3624 74.6760 74.7991 75.1139 75.5105 75.8381 76.1911 76.2479 76.4315 76.8558 77.1351 77.2295 77.4514 77.5757 77.9371 78.2269 78.3898 78.4875 78.7051 78.9084 79.0482 79.1993 79.3418 79.5646 79.6305 79.8360 79.9699 80.1666 80.3485 80.7339 80.9242 81.1203 81.3009 81.4162 81.7871 81.9271 82.0637 82.1705 82.1955 82.3497 82.4544 82.6570 82.6832 82.7594 82.9919 83.2679 83.4571 83.7835 84.0818 84.4187 84.5515 84.6502 84.8630 84.9486 85.0936 85.3363 85.4286 85.4795 85.7557 85.8047 85.8258 86.2829 86.3723 86.8661 87.0111 87.2090 87.3043 87.6473 87.7930 87.9631 88.1483 88.2264 88.6500 88.7424 88.9057 89.1850 89.2487 89.6069 89.8043 89.9164 90.0039 90.0345 90.2282 90.5688 90.6698 90.7515 90.8576 91.0892 91.2650 91.6254 91.6592 91.8736 92.1235 92.1949 92.4827 92.6794 92.8253 93.0246 93.0571 93.2881 93.4041 93.6291 93.8065 93.9574 94.0093 94.2157 94.4384 94.6424 94.8378 95.0026 95.0684 95.2723 95.5976 95.6994 95.8442 95.8653 96.3291 96.5408 96.6075 96.6754 96.9401 97.0268 97.3476 97.6769 97.6828 98.1300 98.2079 98.4364 98.7517 99.0205 99.1248 99.2767 99.5941 99.7735 100.0243 100.1978 100.3777 100.5928 100.7596 100.7840 101.0686 101.3084 101.4225 101.7669 102.1005 102.3387 102.4268 102.6700 102.8782 103.1272 103.1582 103.3480 103.4842 103.6042 103.9212 104.1334 104.4341 104.5135 104.9291 105.1424 105.2786 105.5360 105.7555 105.8032 106.1066 106.2424 106.3166 106.4802 106.7650 106.9192 107.1368 107.3898 107.4746 107.6454 107.7353 108.0271 108.2027 108.3360 108.7991 109.0136 109.0501 109.3671 109.5512 109.6292 110.0728 110.3370 110.5588 110.6058 111.0421 111.5791 111.7401 111.9464 112.2628 112.3770 112.3840 112.5936 112.6758 113.1962 113.4505 113.8827 113.9026 114.1550 114.3167 114.5208 114.6539 114.9379 115.2001 115.4512 115.6668 115.8727 115.9826 116.3119 116.3690 116.6142 116.8414 116.8832 116.9606 117.3866 117.5571 117.7492 117.8722 117.9238 118.0858 118.2413 118.4536 118.6315 118.8738 119.0710 119.1302 119.4532 119.8142 119.9360 120.0216 120.3643 120.4743 120.6647 120.9812 121.1191 121.4545 121.4995 121.8013 122.5600 122.9660 123.2383 123.3374 123.5644 123.9059 124.4492 124.8170 125.4764 125.8210 126.1423 126.2183 126.4639 126.8435 127.3702 127.5175 127.9376 128.0133 128.5408 129.1145 129.1645 129.3614 129.5077 129.5704 129.8900 130.1928 130.3226 130.4760 130.9721 131.2015 131.4095 131.5842 131.7531 132.0069 132.1347 132.4478 132.5842 133.0153 133.0440 133.1877 133.4340 133.4513 133.9953 134.1426 134.2805 134.8129 134.9451 135.0369 135.2642 135.5681 135.7114 136.2796 136.7316 137.1579 137.3336 137.5687 137.9854 138.2773 138.4561 138.7461 139.2199 139.6153 139.8085 140.3140 140.3537 141.0257 141.3418 141.6205 141.9440 142.2496 142.4667 142.8840 143.0269 143.2992 143.5529 143.7197 144.0477 144.1453 144.9740 145.2514 145.6303 145.6946 145.9130 146.1456 146.2194 146.6003 146.9116 147.2011 147.4441 147.7383 147.8350 148.0415 148.2880 149.0261 149.2872 149.4950 149.8578 149.9883 150.2198 150.5217 150.9232 151.0138 151.1847 151.6885 151.7095 152.2807 152.6585 152.8714 153.6306 153.7809 154.2568 154.4930 154.7694 155.2483 155.5747 155.7815 156.0431 156.2402 156.2893 156.8977 157.1154 157.2923 157.8200 158.3410 158.6790 158.7416 158.9718 159.1394 159.3398 159.9590 160.2009 160.6889 161.1346 161.4739 162.3612 162.5822 163.3583 165.5887 167.1600 167.8185 167.9107 169.7057 171.5013 171.6609 173.2727 174.8573 176.6660 180.4526 181.4580 183.2663 184.9164 186.6182 188.4730 189.0142 189.8556 191.4144 192.8822 194.7324 195.9370 196.9580 203.9735 205.4558 207.9390 209.0641 221.5750 222.9296 223.4138 227.4012 229.5636 294.7997 297.4202 312.5201 616.4455 626.6149 626.9618 632.4252 634.4267 634.6504 636.8894 637.2531 640.8167 647.2701 647.7167 649.9413 652.1166 654.4122 712.2412 878.2805 883.5963 902.6602 1209.0487 1218.7743</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">-0.104534 -0.431152 -0.309642 0.095843 -0.360099 -0.412512 0.236369 0.132952 0.097091 -0.364886 -0.343830 -0.340055 0.056256 0.337733 0.077766 -0.272839 -0.191515 -0.109267 -0.185955 0.075309 0.109197 0.161630 0.107977 0.093502 0.102333 0.095341 0.098790 0.097386 0.094698 0.097239 0.097070 0.240815 0.180853 0.165624 0.147542 0.132657 0.146784 0.147529</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">17.1045 8.4312 8.3096 6.9042 7.3601 7.4125 5.7636 5.8670 5.9029 6.3649 6.3438 6.3401 5.9437 5.6623 5.9222 6.2728 6.1915 6.1093 6.1860 5.9247 0.8908 0.8384 0.8920 0.9065 0.8977 0.9047 0.9012 0.9026 0.9053 0.9028 0.9029 0.7592 0.8191 0.8344 0.8525 0.8673 0.8532 0.8525</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">-0.1045 -0.4312 -0.3096 0.0958 -0.3601 -0.4125 0.2364 0.1330 0.0971 -0.3649 -0.3438 -0.3401 0.0563 0.3377 0.0778 -0.2728 -0.1915 -0.1093 -0.1860 0.0753 0.1092 0.1616 0.1080 0.0935 0.1023 0.0953 0.0988 0.0974 0.0947 0.0972 0.0971 0.2408 0.1809 0.1656 0.1475 0.1327 0.1468 0.1475</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.1991 2.0183 2.0701 3.3529 2.8803 3.0498 3.6828 3.9048 3.8873 3.9468 3.9416 3.9195 4.0888 3.6485 4.0292 4.0367 3.9426 3.9672 4.0408 3.8201 0.9972 0.9802 1.0033 1.0010 1.0051 1.0058 1.0044 1.0167 1.0067 1.0042 1.0167 0.9964 1.0046 0.9931 1.0066 1.0250 1.0024 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.1991 2.0183 2.0701 3.3529 2.8803 3.0498 3.6828 3.9048 3.8873 3.9468 3.9416 3.9195 4.0888 3.6485 4.0292 4.0367 3.9426 3.9672 4.0408 3.8201 0.9972 0.9802 1.0033 1.0010 1.0051 1.0058 1.0044 1.0167 1.0067 1.0042 1.0167 0.9964 1.0046 0.9931 1.0066 1.0250 1.0024 1.0042</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="39">0.9931 0.9864 0.9726 0.9709 0.9918 1.0638 0.8836 1.3342 1.6322 1.5999 1.3760 0.9392 0.9122 0.9349 0.9309 0.9121 0.9830 1.0015 0.9955 0.9906 0.9916 0.9838 0.9939 0.9932 0.9977 0.9885 0.9911 0.9513 1.3354 1.3265 0.9597 1.4741 0.9878 1.4463 0.9783 1.3475 0.9792 1.4067 0.9687</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 19 1 7 1 31 2 8 2 13 3 4 3 8 3 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">-0.020303271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1319.341151262088</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.62295 -33.32598 1.29696 -14.06619 13.19816 -0.86803 3.65868 -3.01467 0.64401</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29130</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
