<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.175539"
                        y3="-2.062799"
                        z3="0.368781"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.323576"
                        y3="1.130324"
                        z3="-0.41076"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.995054"
                        y3="-0.971525"
                        z3="-1.307703"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.803795"
                        y3="1.862418"
                        z3="-0.065443"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.315117"
                        y3="2.651484"
                        z3="0.888698"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.146084"
                        y3="3.195408"
                        z3="-1.125327"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.58089"
                        y3="-1.198442"
                        z3="0.476966"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.448689"
                        y3="-0.526127"
                        z3="-0.284814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.872409"
                        y3="0.814005"
                        z3="0.237827"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.583346"
                        y3="-0.840156"
                        z3="1.963807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.904264"
                        y3="-0.746364"
                        z3="-0.164348"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.434995"
                        y3="-2.713955"
                        z3="0.319921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.414413"
                        y3="0.349466"
                        z3="-0.172403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.312966"
                        y3="2.197811"
                        z3="-1.258739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.483163"
                        y3="-0.614656"
                        z3="0.825784"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.513752"
                        y3="0.576849"
                        z3="-0.993962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.112307"
                        y3="3.426028"
                        z3="0.204261"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.645074"
                        y3="-1.356464"
                        z3="0.991522"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.671597"
                        y3="-0.160035"
                        z3="-0.825851"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.730245"
                        y3="-1.129087"
                        z3="0.165852"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.758784"
                        y3="0.806062"
                        z3="1.323625"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.64917"
                        y3="-1.116273"
                        z3="2.457591"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.769224"
                        y3="0.218393"
                        z3="2.149394"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.381882"
                        y3="-1.390904"
                        z3="2.461655"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.724586"
                        y3="-1.309624"
                        z3="0.282517"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.918475"
                        y3="-0.934247"
                        z3="-1.238684"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.113221"
                        y3="0.311115"
                        z3="0.003197"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.49834"
                        y3="-3.074844"
                        z3="0.748456"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.474796"
                        y3="-3.027161"
                        z3="-0.722314"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.250186"
                        y3="-3.211395"
                        z3="0.84605"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.049205"
                        y3="1.706068"
                        z3="-2.182689"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.663032"
                        y3="-0.814984"
                        z3="1.503107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.462324"
                        y3="1.329794"
                        z3="-1.769684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.69574"
                        y3="4.195518"
                        z3="0.684563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.68566"
                        y3="-2.107215"
                        z3="1.768468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.51918"
                        y3="0.021914"
                        z3="-1.472061"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
               </bondArray>
               <formula concise="C14H16ClN3O2">
                  <atomArray count="14 16 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=1/C14H16ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,15,16,17,14,20,13,8,9,7,1,6,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,17.2,19.1/rA:36nClOO1NN2N2CC3CCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s2s4s8;s7;s7;s7;s2;s4s6;s13;s13;s5s6;s15;s16;s1s18s19;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s19;/rC:5.1755,-2.0628,.3688;.3236,1.1303,-.4108;-.9951,-.9715,-1.3077;-1.8038,1.8624,-.0654;-2.3151,2.6515,.8887;-3.1461,3.1954,-1.1253;-2.5809,-1.1984,.477;-1.4487,-.5261,-.2848;-.8724,.814,.2378;-2.5833,-.8402,1.9638;-3.9043,-.7464,-.1643;-2.435,-2.714,.3199;1.4144,.3495,-.1724;-2.313,2.1978,-1.2587;1.4832,-.6147,.8258;2.5138,.5768,-.994;-3.1123,3.426,.2043;2.6451,-1.3565,.9915;3.6716,-.16,-.8259;3.7302,-1.1291,.1659;-.7588,.8061,1.3236;-1.6492,-1.1163,2.4576;-2.7692,.2184,2.1494;-3.3819,-1.3909,2.4617;-4.7246,-1.3096,.2825;-3.9185,-.9342,-1.2387;-4.1132,.3111,.0032;-1.4983,-3.0748,.7485;-2.4748,-3.0272,-.7223;-3.2502,-3.2114,.846;-2.0492,1.7061,-2.1827;.663,-.815,1.5031;2.4623,1.3298,-1.7697;-3.6957,4.1955,.6846;2.6857,-2.1072,1.7685;4.5192,.0219,-1.4721;</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">1158</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1692.0354019409 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">7.447e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.153 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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="5.17553888"
                                 y3="-2.06279881"
                                 z3="0.3687805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.32357571"
                                 y3="1.1303242"
                                 z3="-0.41075996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.99505404"
                                 y3="-0.97152501"
                                 z3="-1.30770273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.80379461"
                                 y3="1.86241809"
                                 z3="-0.06544342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.31511662"
                                 y3="2.65148404"
                                 z3="0.8886985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.14608385"
                                 y3="3.19540762"
                                 z3="-1.12532651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.58088971"
                                 y3="-1.19844216"
                                 z3="0.47696606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.44868922"
                                 y3="-0.52612696"
                                 z3="-0.28481424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.87240949"
                                 y3="0.81400461"
                                 z3="0.23782655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.58334571"
                                 y3="-0.8401558"
                                 z3="1.96380723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.90426367"
                                 y3="-0.74636354"
                                 z3="-0.16434839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.43499489"
                                 y3="-2.71395458"
                                 z3="0.3199211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.41441292"
                                 y3="0.3494655"
                                 z3="-0.17240334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.31296627"
                                 y3="2.19781112"
                                 z3="-1.25873881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.48316297"
                                 y3="-0.61465644"
                                 z3="0.82578395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.5137519"
                                 y3="0.57684926"
                                 z3="-0.99396208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.11230747"
                                 y3="3.42602843"
                                 z3="0.20426061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.6450744"
                                 y3="-1.35646378"
                                 z3="0.99152225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.67159713"
                                 y3="-0.16003475"
                                 z3="-0.82585058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.73024471"
                                 y3="-1.12908688"
                                 z3="0.16585159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.75878391"
                                 y3="0.80606195"
                                 z3="1.32362517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.64917018"
                                 y3="-1.11627316"
                                 z3="2.45759075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.76922389"
                                 y3="0.21839279"
                                 z3="2.14939389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.38188153"
                                 y3="-1.3909038"
                                 z3="2.46165472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.72458615"
                                 y3="-1.30962353"
                                 z3="0.28251721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.91847534"
                                 y3="-0.9342474"
                                 z3="-1.23868362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.11322092"
                                 y3="0.31111524"
                                 z3="0.00319657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.49834047"
                                 y3="-3.07484435"
                                 z3="0.74845576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.47479609"
                                 y3="-3.02716064"
                                 z3="-0.72231385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.25018632"
                                 y3="-3.21139485"
                                 z3="0.84605031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.04920519"
                                 y3="1.70606764"
                                 z3="-2.18268881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.66303191"
                                 y3="-0.81498351"
                                 z3="1.50310667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.46232362"
                                 y3="1.32979383"
                                 z3="-1.76968354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.69574012"
                                 y3="4.19551835"
                                 z3="0.68456323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.68565965"
                                 y3="-2.10721519"
                                 z3="1.76846795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.51917971"
                                 y3="0.02191427"
                                 z3="-1.47206087">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                        </bondArray>
                        <formula concise="C14H16ClN3O2">
                           <atomArray count="14 16 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=1/C14H16ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,15,16,17,14,20,13,8,9,7,1,6,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,17.2,19.1/rA:36nClOO1NN2N2CC3CCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s2s4s8;s7;s7;s7;s2;s4s6;s13;s13;s5s6;s15;s16;s1s18s19;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s19;/rC:5.1755,-2.0628,.3688;.3236,1.1303,-.4108;-.9951,-.9715,-1.3077;-1.8038,1.8624,-.0654;-2.3151,2.6515,.8887;-3.1461,3.1954,-1.1253;-2.5809,-1.1984,.477;-1.4487,-.5261,-.2848;-.8724,.814,.2378;-2.5833,-.8402,1.9638;-3.9043,-.7464,-.1643;-2.435,-2.714,.3199;1.4144,.3495,-.1724;-2.313,2.1978,-1.2587;1.4832,-.6147,.8258;2.5138,.5768,-.994;-3.1123,3.426,.2043;2.6451,-1.3565,.9915;3.6716,-.16,-.8259;3.7302,-1.1291,.1659;-.7588,.8061,1.3236;-1.6492,-1.1163,2.4576;-2.7692,.2184,2.1494;-3.3819,-1.3909,2.4617;-4.7246,-1.3096,.2825;-3.9185,-.9342,-1.2387;-4.1132,.3111,.0032;-1.4983,-3.0748,.7485;-2.4748,-3.0272,-.7223;-3.2502,-3.2114,.8461;-2.0492,1.7061,-2.1827;.663,-.815,1.5031;2.4623,1.3298,-1.7697;-3.6957,4.1955,.6846;2.6857,-2.1072,1.7685;4.5192,.0219,-1.4721;</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="5.175539"
                        y3="-2.062799"
                        z3="0.368781"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.323576"
                        y3="1.130324"
                        z3="-0.41076"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.995054"
                        y3="-0.971525"
                        z3="-1.307703"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.803795"
                        y3="1.862418"
                        z3="-0.065443"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.315117"
                        y3="2.651484"
                        z3="0.888698"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.146084"
                        y3="3.195408"
                        z3="-1.125327"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.58089"
                        y3="-1.198442"
                        z3="0.476966"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.448689"
                        y3="-0.526127"
                        z3="-0.284814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.872409"
                        y3="0.814005"
                        z3="0.237827"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.583346"
                        y3="-0.840156"
                        z3="1.963807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.904264"
                        y3="-0.746364"
                        z3="-0.164348"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.434995"
                        y3="-2.713955"
                        z3="0.319921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.414413"
                        y3="0.349466"
                        z3="-0.172403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.312966"
                        y3="2.197811"
                        z3="-1.258739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.483163"
                        y3="-0.614656"
                        z3="0.825784"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.513752"
                        y3="0.576849"
                        z3="-0.993962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.112307"
                        y3="3.426028"
                        z3="0.204261"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.645074"
                        y3="-1.356464"
                        z3="0.991522"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.671597"
                        y3="-0.160035"
                        z3="-0.825851"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.730245"
                        y3="-1.129087"
                        z3="0.165852"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.758784"
                        y3="0.806062"
                        z3="1.323625"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.64917"
                        y3="-1.116273"
                        z3="2.457591"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.769224"
                        y3="0.218393"
                        z3="2.149394"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.381882"
                        y3="-1.390904"
                        z3="2.461655"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.724586"
                        y3="-1.309624"
                        z3="0.282517"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.918475"
                        y3="-0.934247"
                        z3="-1.238684"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.113221"
                        y3="0.311115"
                        z3="0.003197"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.49834"
                        y3="-3.074844"
                        z3="0.748456"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.474796"
                        y3="-3.027161"
                        z3="-0.722314"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.250186"
                        y3="-3.211395"
                        z3="0.84605"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.049205"
                        y3="1.706068"
                        z3="-2.182689"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.663032"
                        y3="-0.814984"
                        z3="1.503107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.462324"
                        y3="1.329794"
                        z3="-1.769684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.69574"
                        y3="4.195518"
                        z3="0.684563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.68566"
                        y3="-2.107215"
                        z3="1.768468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.51918"
                        y3="0.021914"
                        z3="-1.472061"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
               </bondArray>
               <formula concise="C14H16ClN3O2">
                  <atomArray count="14 16 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=1/C14H16ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,15,16,17,14,20,13,8,9,7,1,6,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,17.2,19.1/rA:36nClOO1NN2N2CC3CCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s2s4s8;s7;s7;s7;s2;s4s6;s13;s13;s5s6;s15;s16;s1s18s19;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s19;/rC:5.1755,-2.0628,.3688;.3236,1.1303,-.4108;-.9951,-.9715,-1.3077;-1.8038,1.8624,-.0654;-2.3151,2.6515,.8887;-3.1461,3.1954,-1.1253;-2.5809,-1.1984,.477;-1.4487,-.5261,-.2848;-.8724,.814,.2378;-2.5833,-.8402,1.9638;-3.9043,-.7464,-.1643;-2.435,-2.714,.3199;1.4144,.3495,-.1724;-2.313,2.1978,-1.2587;1.4832,-.6147,.8258;2.5138,.5768,-.994;-3.1123,3.426,.2043;2.6451,-1.3565,.9915;3.6716,-.16,-.8259;3.7302,-1.1291,.1659;-.7588,.8061,1.3236;-1.6492,-1.1163,2.4576;-2.7692,.2184,2.1494;-3.3819,-1.3909,2.4617;-4.7246,-1.3096,.2825;-3.9185,-.9342,-1.2387;-4.1132,.3111,.0032;-1.4983,-3.0748,.7485;-2.4748,-3.0272,-.7223;-3.2502,-3.2114,.846;-2.0492,1.7061,-2.1827;.663,-.815,1.5031;2.4623,1.3298,-1.7697;-3.6957,4.1955,.6846;2.6857,-2.1072,1.7685;4.5192,.0219,-1.4721;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2165.9555</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1088.5698</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1318.10125933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1692.03540194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3010.13666127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5162.57245533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2152.43579406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02900298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2631.91542478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1313.81416545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00326309</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999786473718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999786473718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999572947437</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-103.770838678579</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="855">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="855"
                            units="nonsi:electronvolt">-2765.3111 -524.9402 -523.9400 -395.3563 -393.5644 -392.6377 -283.1012 -282.7943 -281.8578 -281.8140 -281.4097 -281.1678 -280.5075 -280.1738 -280.1493 -280.1084 -279.9731 -279.4651 -279.3780 -279.2669 -260.6111 -199.4445 -199.2154 -199.2099 -33.8822 -33.0988 -32.4186 -28.5223 -27.7081 -26.8591 -26.0902 -25.8799 -24.1998 -23.8679 -22.8568 -21.9901 -21.8693 -20.8865 -20.5824 -20.4691 -19.7372 -19.2372 -18.5297 -18.2918 -17.4298 -16.5100 -16.4605 -16.2771 -15.9770 -15.7095 -15.5427 -15.0951 -15.0107 -14.7766 -14.5241 -14.5093 -14.1920 -13.9274 -13.7332 -13.2346 -13.0827 -13.0406 -12.8995 -12.7699 -12.6157 -12.3259 -12.1156 -11.7636 -11.7185 -11.4247 -11.2931 -11.2386 -10.8912 -10.4183 -9.9190 -9.7733 -8.6181 0.6859 1.3767 1.6325 1.8410 2.9542 3.1589 3.3360 4.0263 4.1975 4.3691 4.3951 4.6322 4.7302 4.8840 4.9589 5.0367 5.2876 5.4631 5.6015 5.6602 5.7593 6.0062 6.0953 6.1767 6.3833 6.5269 6.6608 6.7379 6.8106 6.9596 7.1522 7.2043 7.4668 7.4814 7.7170 7.9579 8.0788 8.2491 8.3553 8.4152 8.6107 8.7589 8.9135 8.9529 9.1945 9.3875 9.5230 9.5403 9.6878 9.8815 10.0709 10.1978 10.3743 10.5413 10.7115 10.9574 11.0728 11.1689 11.3217 11.4066 11.4980 11.6625 11.8899 12.0168 12.0620 12.1729 12.3237 12.4292 12.5795 12.6615 12.7868 12.9925 13.0470 13.2688 13.3708 13.4882 13.5438 13.6840 13.8579 13.9409 14.0138 14.1670 14.3062 14.4224 14.4928 14.5549 14.7096 14.7534 14.9270 15.0512 15.0781 15.2355 15.2972 15.5174 15.5966 15.7158 15.9028 15.9760 16.2987 16.3769 16.4058 16.6285 16.6917 16.8806 17.0203 17.1619 17.3676 17.5207 17.8787 17.9265 18.0890 18.3207 18.3838 18.6055 18.8076 18.9008 19.0981 19.1305 19.3208 19.6132 19.8613 20.0042 20.3001 20.5015 20.6175 20.7404 20.8779 21.0253 21.2666 21.4879 21.5342 21.8465 22.1856 22.3133 22.5285 22.7350 22.7772 22.8726 22.9775 23.1645 23.2374 23.5630 23.9046 23.9443 24.2418 24.4168 24.4974 24.7757 24.9363 25.1846 25.4061 25.6552 25.8285 25.9883 26.1569 26.2325 26.4607 26.7137 26.7478 27.2576 27.5977 27.7083 28.1497 28.2557 28.4453 28.5163 28.7191 28.8390 28.9784 29.0597 29.3936 29.4631 29.5401 29.8583 30.0403 30.1257 30.3040 30.4783 30.5824 30.7335 31.0046 31.1275 31.3859 31.7964 32.0754 32.2277 32.5816 32.5956 32.6908 33.1956 33.2521 33.5151 33.5837 33.7231 34.0765 34.3235 34.3901 34.5623 34.7983 35.1527 35.3346 35.4935 35.6822 35.8541 35.9559 36.2919 36.6209 36.8233 36.9256 37.0546 37.2149 37.5016 37.6726 37.7978 38.0862 38.1678 38.3653 38.5183 38.6926 38.8610 39.1045 39.2788 39.5367 39.7248 39.7992 39.9811 40.4514 40.5234 40.6343 40.8017 41.1848 41.2884 41.4138 41.6760 41.7749 41.8604 42.1967 42.3365 42.5720 42.6710 42.9200 43.0092 43.2036 43.3171 43.3835 43.6018 43.7331 43.8850 44.0019 44.2406 44.4486 44.5843 44.7814 45.0870 45.2413 45.2840 45.6355 45.7575 45.8791 46.2791 46.3713 46.5282 46.7078 46.7383 47.0191 47.3012 47.3816 47.5368 47.8169 47.9818 48.0756 48.2298 48.5814 48.6143 49.0234 49.2035 49.2883 49.5356 49.9598 50.1705 50.3684 50.7035 51.0316 51.1448 51.4281 51.5658 51.9667 52.0583 52.3280 52.3575 52.8018 53.1438 53.2710 53.7726 54.0092 54.2543 54.6211 54.7320 55.1133 55.3969 55.9237 56.0497 56.4088 56.6133 56.8191 57.1554 57.3712 57.6626 57.7622 57.8721 58.3082 58.4761 58.7665 59.3654 59.3965 59.6191 59.7009 59.7683 59.9754 60.3968 60.6455 61.2614 61.3135 61.7825 62.2133 62.4113 62.6797 62.9047 63.1472 63.2038 63.7390 63.7758 64.0712 64.3883 64.5416 64.8827 65.3691 65.7124 65.7747 65.8127 65.9592 66.1191 66.7537 66.8569 66.9227 67.3672 67.6440 68.1102 68.2615 68.5972 69.1836 69.4029 70.3736 70.5920 71.0035 71.3531 71.8309 72.0963 72.5353 73.1433 73.1799 73.5096 73.7905 73.8885 74.5065 74.8516 75.1516 75.5302 76.0005 76.1334 76.2595 76.7523 76.8563 77.1740 77.3470 77.5122 77.6452 77.8333 78.0507 78.1529 78.3393 78.7295 79.0369 79.1253 79.3345 79.5149 79.5346 79.7316 79.9360 80.0880 80.2527 80.4354 80.6177 80.7258 80.9717 81.1199 81.4192 81.4590 81.6334 81.7738 81.9784 82.0187 82.2423 82.2924 82.6116 82.7987 82.9705 83.1724 83.2411 83.6008 83.8326 84.2050 84.3500 84.4368 84.6251 84.8449 84.9426 85.1790 85.4145 85.5860 85.6766 85.8253 85.9773 86.1881 86.4484 86.5811 86.8924 87.0317 87.1324 87.3573 87.5779 87.7535 87.9506 88.0926 88.6009 88.7892 88.8989 89.1555 89.2169 89.3686 89.6553 89.6988 89.9108 90.2295 90.2936 90.4799 90.7379 90.9737 91.0634 91.1168 91.5999 91.7139 91.8960 92.0498 92.0754 92.4520 92.4851 92.6026 92.9086 93.0278 93.1659 93.2961 93.4228 93.7840 93.9670 94.0918 94.2445 94.3122 94.5021 94.6998 95.0366 95.3719 95.5579 95.8486 95.8771 96.1071 96.1583 96.3552 96.4991 96.7523 96.9237 97.0998 97.1655 97.5789 97.6284 97.6715 98.1678 98.3352 98.4426 98.6730 98.8481 99.0546 99.2551 99.4871 99.5967 99.8046 100.2545 100.4451 100.6213 100.6834 101.0339 101.1053 101.6578 101.7203 101.8003 102.3288 102.5380 102.7646 102.8827 103.1749 103.3082 103.6497 103.8792 104.0348 104.2913 104.4866 104.7224 105.0736 105.1844 105.4518 105.4847 105.8022 105.9433 106.0048 106.4221 106.5075 106.6153 106.7767 107.0682 107.3000 107.4080 107.6541 107.8363 108.1078 108.5130 108.7774 109.0102 109.1377 109.2966 109.4909 109.7646 109.9241 110.2910 110.3889 110.6776 111.0295 111.2005 111.6940 111.9106 111.9681 112.4655 112.7189 113.1545 113.3587 113.4962 113.6442 113.7674 114.0216 114.3241 114.6439 114.6989 115.0158 115.3880 115.4637 115.8986 115.9429 116.0284 116.1570 116.3925 116.5776 116.7350 116.8796 117.0839 117.2816 117.5015 117.6435 117.7694 117.8825 118.2289 118.5021 118.6516 118.8098 119.0662 119.2271 119.6596 119.8204 119.9111 120.0827 120.3866 120.7319 120.9924 121.1536 121.3384 121.8791 122.3107 122.5753 123.0219 123.1808 123.2732 123.9477 124.3460 124.9925 125.2941 125.7301 125.9363 126.4317 126.5715 126.7156 127.2147 127.5977 127.8407 128.3919 128.5562 129.1654 129.5694 129.6294 129.8455 129.8996 130.0499 130.3801 130.7111 131.0414 131.1706 131.3998 131.4322 131.7528 131.9643 132.1190 132.3611 132.5339 132.6551 132.8619 133.3620 133.6538 133.8132 133.9380 134.0831 134.2328 134.6409 134.7767 135.3582 135.4843 135.7760 136.0585 136.3883 136.7891 137.4334 137.8559 138.2019 138.2979 138.5009 138.9157 139.3157 139.8130 139.9033 140.4705 140.7419 141.2475 141.5274 141.8181 141.9870 142.1574 142.4603 142.6317 142.9399 143.2303 143.7855 144.0467 144.4961 144.8849 145.1634 145.3202 145.5475 145.8875 146.2082 146.3594 146.7259 147.2775 147.4678 147.6141 147.7527 147.9276 148.4785 148.8603 149.0305 149.2846 149.5715 149.7248 150.0076 150.1136 150.6745 150.8753 151.1178 151.2062 151.7392 152.0113 152.3141 152.8278 153.6535 154.0217 154.1830 154.5899 154.9342 155.3680 155.7105 155.9642 156.0774 156.2369 156.7401 157.1822 157.4216 157.8128 158.0210 158.3568 158.6512 158.7502 159.0360 159.3830 159.5879 160.5432 160.6516 161.3486 161.7380 162.3666 163.5499 166.6879 167.8103 168.8128 170.3972 171.5817 172.0247 172.9601 174.1687 175.8761 176.9083 178.5810 181.0460 182.1605 182.3702 182.9726 186.7655 188.2934 189.3564 190.1170 193.3482 195.5194 196.3850 197.4632 204.2466 208.2591 221.5680 222.8973 223.4111 227.3522 229.5513 294.8034 297.3645 312.4860 615.9960 625.4658 626.4311 631.7554 634.1953 636.1353 636.8803 638.1065 640.4389 646.7139 647.8927 649.7424 651.8538 654.2179 712.2042 878.0440 883.3462 902.6869 1202.7007 1217.0272</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.103284 -0.314331 -0.365051 0.127559 -0.338429 -0.392106 0.225513 0.081718 0.188875 -0.338986 -0.332560 -0.297229 0.291940 0.060770 -0.165527 -0.251629 0.091304 -0.205909 -0.120450 0.093471 0.157100 0.109948 0.100735 0.109002 0.110676 0.121807 0.102716 0.105236 0.100434 0.102501 0.188866 0.147392 0.147834 0.166894 0.146229 0.146971</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.1033 8.3143 8.3651 6.8724 7.3384 7.3921 5.7745 5.9183 5.8111 6.3390 6.3326 6.2972 5.7081 5.9392 6.1655 6.2516 5.9087 6.2059 6.1204 5.9065 0.8429 0.8901 0.8993 0.8910 0.8893 0.8782 0.8973 0.8948 0.8996 0.8975 0.8111 0.8526 0.8522 0.8331 0.8538 0.8530</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.1033 -0.3143 -0.3651 0.1276 -0.3384 -0.3921 0.2255 0.0817 0.1889 -0.3390 -0.3326 -0.2972 0.2919 0.0608 -0.1655 -0.2516 0.0913 -0.2059 -0.1204 0.0935 0.1571 0.1099 0.1007 0.1090 0.1107 0.1218 0.1027 0.1052 0.1004 0.1025 0.1889 0.1474 0.1478 0.1669 0.1462 0.1470</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2003 2.0907 2.0845 3.3090 2.8560 3.0276 3.6955 3.9770 3.8597 3.9335 3.9291 3.9186 3.7084 4.0647 3.8924 4.0301 4.0085 4.0678 3.9736 3.8113 0.9805 1.0024 1.0191 1.0046 1.0042 1.0033 1.0035 1.0036 1.0163 1.0051 0.9969 1.0070 1.0071 0.9931 1.0067 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2003 2.0907 2.0845 3.3090 2.8560 3.0276 3.6955 3.9770 3.8597 3.9335 3.9291 3.9186 3.7084 4.0647 3.8924 4.0301 4.0085 4.0678 3.9736 3.8113 0.9805 1.0024 1.0191 1.0046 1.0042 1.0033 1.0035 1.0036 1.0163 1.0051 0.9969 1.0070 1.0071 0.9931 1.0067 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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="38">0.9941 1.0113 1.0254 1.9932 1.0254 0.9129 1.3113 0.1064 1.6336 1.6107 1.3479 0.9705 0.9175 0.8843 0.9222 0.8257 1.0226 0.9953 0.9769 0.9850 0.9860 0.9861 0.9780 0.9836 0.9856 0.9942 1.3014 1.3509 0.9430 1.4411 0.9680 1.4705 0.9919 0.9603 1.4107 0.9710 1.3490 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 19 1 8 1 12 2 7 3 4 3 8 3 13 4 13 4 16 5 13 5 16 6 7 6 9 6 10 6 11 7 8 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 27 11 28 11 29 12 14 12 15 13 30 14 17 14 31 15 18 15 32 16 33 17 19 17 34 18 19 18 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019377498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.120636829318</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.52973 28.58471 -0.94503 -5.33836 4.67642 -0.66194 5.61356 -4.40765 1.20591</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.24218</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
