<?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="5.678883"
                        y3="0.054274"
                        z3="0.126556"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.048874"
                        y3="-0.697689"
                        z3="-0.834811"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.350586"
                        y3="-1.474026"
                        z3="-1.571834"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.252358"
                        y3="1.022986"
                        z3="0.190564"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.206753"
                        y3="1.657423"
                        z3="1.366861"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.616097"
                        y3="3.101862"
                        z3="-0.292301"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.547855"
                        y3="-1.16276"
                        z3="0.47854"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.334395"
                        y3="-1.074426"
                        z3="-0.438549"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.041631"
                        y3="-0.407061"
                        z3="0.084933"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.328854"
                        y3="-2.429739"
                        z3="0.119408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.170925"
                        y3="-1.204627"
                        z3="1.960088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.432615"
                        y3="0.065873"
                        z3="0.205181"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.259957"
                        y3="-0.482414"
                        z3="-0.526985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.497059"
                        y3="1.900126"
                        z3="-0.794065"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.164281"
                        y3="-0.859804"
                        z3="-1.515599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.719461"
                        y3="0.065481"
                        z3="0.663182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.4338"
                        y3="2.89959"
                        z3="1.029962"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.521773"
                        y3="-0.697439"
                        z3="-1.317741"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.08566"
                        y3="0.225815"
                        z3="0.86072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.977572"
                        y3="-0.15347"
                        z3="-0.124889"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.804518"
                        y3="-0.767471"
                        z3="1.089809"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.685871"
                        y3="-2.418929"
                        z3="-0.909817"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.72607"
                        y3="-3.32884"
                        z3="0.258848"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.200673"
                        y3="-2.51486"
                        z3="0.769371"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.510178"
                        y3="-2.041951"
                        z3="2.193135"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.075855"
                        y3="-1.333428"
                        z3="2.555474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.696213"
                        y3="-0.28634"
                        z3="2.307603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.967547"
                        y3="1.000498"
                        z3="0.52099"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.363772"
                        y3="-0.031226"
                        z3="0.766246"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.691023"
                        y3="0.151448"
                        z3="-0.851241"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.573637"
                        y3="1.624694"
                        z3="-1.834679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.797876"
                        y3="-1.285245"
                        z3="-2.441108"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.052509"
                        y3="0.384268"
                        z3="1.452516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.466127"
                        y3="3.691872"
                        z3="1.76121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.216312"
                        y3="-0.995326"
                        z3="-2.091318"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.439478"
                        y3="0.653336"
                        z3="1.78892"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a36" 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:5.6789,.0543,.1266;-.0489,-.6977,-.8348;-2.3506,-1.474,-1.5718;-1.2524,1.023,.1906;-1.2068,1.6574,1.3669;-1.6161,3.1019,-.2923;-3.5479,-1.1628,.4785;-2.3344,-1.0744,-.4385;-1.0416,-.4071,.0849;-4.3289,-2.4297,.1194;-3.1709,-1.2046,1.9601;-4.4326,.0659,.2052;1.26,-.4824,-.527;-1.4971,1.9001,-.7941;2.1643,-.8598,-1.5156;1.7195,.0655,.6632;-1.4338,2.8996,1.03;3.5218,-.6974,-1.3177;3.0857,.2258,.8607;3.9776,-.1535,-.1249;-.8045,-.7675,1.0898;-4.6859,-2.4189,-.9098;-3.7261,-3.3288,.2588;-5.2007,-2.5149,.7694;-2.5102,-2.042,2.1931;-4.0759,-1.3334,2.5555;-2.6962,-.2863,2.3076;-3.9675,1.0005,.521;-5.3638,-.0312,.7662;-4.691,.1514,-.8512;-1.5736,1.6247,-1.8347;1.7979,-1.2852,-2.4411;1.0525,.3843,1.4525;-1.4661,3.6919,1.7612;4.2163,-.9953,-2.0913;3.4395,.6533,1.7889;</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">1683.3739585999 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.195e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 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">0.148 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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="5.6788827"
                                 y3="0.0542742"
                                 z3="0.12655631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.0488738"
                                 y3="-0.69768858"
                                 z3="-0.83481146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.35058627"
                                 y3="-1.47402614"
                                 z3="-1.57183372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.2523585"
                                 y3="1.02298583"
                                 z3="0.19056427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.20675283"
                                 y3="1.65742294"
                                 z3="1.36686129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.61609737"
                                 y3="3.10186206"
                                 z3="-0.29230118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.5478549"
                                 y3="-1.1627598"
                                 z3="0.47854043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.33439475"
                                 y3="-1.07442607"
                                 z3="-0.43854932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.04163062"
                                 y3="-0.40706125"
                                 z3="0.08493333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.32885367"
                                 y3="-2.42973902"
                                 z3="0.11940822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.17092508"
                                 y3="-1.204627"
                                 z3="1.96008828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.43261508"
                                 y3="0.06587307"
                                 z3="0.20518129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.25995679"
                                 y3="-0.48241386"
                                 z3="-0.52698511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.49705939"
                                 y3="1.9001261"
                                 z3="-0.79406451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.16428076"
                                 y3="-0.85980351"
                                 z3="-1.51559909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.71946103"
                                 y3="0.06548111"
                                 z3="0.66318157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.43380042"
                                 y3="2.89959042"
                                 z3="1.02996168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.52177288"
                                 y3="-0.69743872"
                                 z3="-1.31774075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.08566019"
                                 y3="0.22581484"
                                 z3="0.86071981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.9775715"
                                 y3="-0.1534703"
                                 z3="-0.12488889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.80451791"
                                 y3="-0.76747126"
                                 z3="1.08980856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.68587114"
                                 y3="-2.41892912"
                                 z3="-0.90981749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.72607023"
                                 y3="-3.32884038"
                                 z3="0.25884797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.20067347"
                                 y3="-2.5148604"
                                 z3="0.76937133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.51017839"
                                 y3="-2.04195096"
                                 z3="2.19313504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.07585494"
                                 y3="-1.33342818"
                                 z3="2.55547351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.69621254"
                                 y3="-0.28634037"
                                 z3="2.3076033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.96754734"
                                 y3="1.00049848"
                                 z3="0.52099024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.36377219"
                                 y3="-0.03122593"
                                 z3="0.7662457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.69102325"
                                 y3="0.15144812"
                                 z3="-0.85124139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.57363678"
                                 y3="1.62469391"
                                 z3="-1.83467942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.79787585"
                                 y3="-1.28524548"
                                 z3="-2.44110782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.0525088"
                                 y3="0.38426831"
                                 z3="1.45251634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.46612655"
                                 y3="3.6918723"
                                 z3="1.76120962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.21631247"
                                 y3="-0.99532569"
                                 z3="-2.09131763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.43947818"
                                 y3="0.65333562"
                                 z3="1.78891957">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a36" 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:5.6789,.0543,.1266;-.0489,-.6977,-.8348;-2.3506,-1.474,-1.5718;-1.2524,1.023,.1906;-1.2068,1.6574,1.3669;-1.6161,3.1019,-.2923;-3.5479,-1.1628,.4785;-2.3344,-1.0744,-.4385;-1.0416,-.4071,.0849;-4.3289,-2.4297,.1194;-3.1709,-1.2046,1.9601;-4.4326,.0659,.2052;1.26,-.4824,-.527;-1.4971,1.9001,-.7941;2.1643,-.8598,-1.5156;1.7195,.0655,.6632;-1.4338,2.8996,1.03;3.5218,-.6974,-1.3177;3.0857,.2258,.8607;3.9776,-.1535,-.1249;-.8045,-.7675,1.0898;-4.6859,-2.4189,-.9098;-3.7261,-3.3288,.2588;-5.2007,-2.5149,.7694;-2.5102,-2.042,2.1931;-4.0759,-1.3334,2.5555;-2.6962,-.2863,2.3076;-3.9675,1.0005,.521;-5.3638,-.0312,.7662;-4.691,.1514,-.8512;-1.5736,1.6247,-1.8347;1.7979,-1.2852,-2.4411;1.0525,.3843,1.4525;-1.4661,3.6919,1.7612;4.2163,-.9953,-2.0913;3.4395,.6533,1.7889;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.678883"
                        y3="0.054274"
                        z3="0.126556"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.048874"
                        y3="-0.697689"
                        z3="-0.834811"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.350586"
                        y3="-1.474026"
                        z3="-1.571834"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.252358"
                        y3="1.022986"
                        z3="0.190564"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.206753"
                        y3="1.657423"
                        z3="1.366861"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.616097"
                        y3="3.101862"
                        z3="-0.292301"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.547855"
                        y3="-1.16276"
                        z3="0.47854"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.334395"
                        y3="-1.074426"
                        z3="-0.438549"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.041631"
                        y3="-0.407061"
                        z3="0.084933"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.328854"
                        y3="-2.429739"
                        z3="0.119408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.170925"
                        y3="-1.204627"
                        z3="1.960088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.432615"
                        y3="0.065873"
                        z3="0.205181"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.259957"
                        y3="-0.482414"
                        z3="-0.526985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.497059"
                        y3="1.900126"
                        z3="-0.794065"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.164281"
                        y3="-0.859804"
                        z3="-1.515599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.719461"
                        y3="0.065481"
                        z3="0.663182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.4338"
                        y3="2.89959"
                        z3="1.029962"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.521773"
                        y3="-0.697439"
                        z3="-1.317741"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.08566"
                        y3="0.225815"
                        z3="0.86072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.977572"
                        y3="-0.15347"
                        z3="-0.124889"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.804518"
                        y3="-0.767471"
                        z3="1.089809"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.685871"
                        y3="-2.418929"
                        z3="-0.909817"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.72607"
                        y3="-3.32884"
                        z3="0.258848"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.200673"
                        y3="-2.51486"
                        z3="0.769371"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.510178"
                        y3="-2.041951"
                        z3="2.193135"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.075855"
                        y3="-1.333428"
                        z3="2.555474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.696213"
                        y3="-0.28634"
                        z3="2.307603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.967547"
                        y3="1.000498"
                        z3="0.52099"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.363772"
                        y3="-0.031226"
                        z3="0.766246"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.691023"
                        y3="0.151448"
                        z3="-0.851241"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.573637"
                        y3="1.624694"
                        z3="-1.834679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.797876"
                        y3="-1.285245"
                        z3="-2.441108"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.052509"
                        y3="0.384268"
                        z3="1.452516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.466127"
                        y3="3.691872"
                        z3="1.76121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.216312"
                        y3="-0.995326"
                        z3="-2.091318"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.439478"
                        y3="0.653336"
                        z3="1.78892"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a36" 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:5.6789,.0543,.1266;-.0489,-.6977,-.8348;-2.3506,-1.474,-1.5718;-1.2524,1.023,.1906;-1.2068,1.6574,1.3669;-1.6161,3.1019,-.2923;-3.5479,-1.1628,.4785;-2.3344,-1.0744,-.4385;-1.0416,-.4071,.0849;-4.3289,-2.4297,.1194;-3.1709,-1.2046,1.9601;-4.4326,.0659,.2052;1.26,-.4824,-.527;-1.4971,1.9001,-.7941;2.1643,-.8598,-1.5156;1.7195,.0655,.6632;-1.4338,2.8996,1.03;3.5218,-.6974,-1.3177;3.0857,.2258,.8607;3.9776,-.1535,-.1249;-.8045,-.7675,1.0898;-4.6859,-2.4189,-.9098;-3.7261,-3.3288,.2588;-5.2007,-2.5149,.7694;-2.5102,-2.042,2.1931;-4.0759,-1.3334,2.5555;-2.6962,-.2863,2.3076;-3.9675,1.0005,.521;-5.3638,-.0312,.7662;-4.691,.1514,-.8512;-1.5736,1.6247,-1.8347;1.7979,-1.2852,-2.4411;1.0525,.3843,1.4525;-1.4661,3.6919,1.7612;4.2163,-.9953,-2.0913;3.4395,.6533,1.7889;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2167.6558</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1098.4684</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1318.11012405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1683.37395860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3001.48408265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5145.19204831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2143.70796566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02466282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2631.91348018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1313.80335613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00327809</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000103496038</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000103496038</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000206992076</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-103.768714863187</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">-2765.2967 -524.9116 -523.7889 -395.2891 -393.5481 -392.6054 -283.0790 -282.7094 -281.8278 -281.7916 -281.4104 -281.1764 -280.4737 -280.1590 -280.1433 -280.0610 -279.9708 -279.4710 -279.3466 -279.2548 -260.5967 -199.4307 -199.2007 -199.1951 -33.8675 -33.0749 -32.3435 -28.4029 -27.7051 -26.7580 -26.0965 -25.8372 -24.2122 -23.9562 -22.7688 -21.9790 -21.8422 -20.8342 -20.5803 -20.3039 -19.9671 -19.1412 -18.6436 -17.9038 -17.4923 -16.5527 -16.3682 -16.2264 -16.0330 -15.7847 -15.3839 -15.0641 -15.0247 -14.6171 -14.5648 -14.4627 -14.3072 -13.9376 -13.3984 -13.2983 -13.1594 -13.0554 -12.8932 -12.7164 -12.6005 -12.2428 -12.1244 -11.6942 -11.6580 -11.4746 -11.2481 -11.1853 -10.8023 -10.3856 -9.8059 -9.7188 -8.6801 0.9221 1.3149 1.6483 1.8697 3.0112 3.1746 3.2531 4.0814 4.1727 4.2322 4.5250 4.6516 4.6955 4.7973 4.9044 5.1094 5.1982 5.2757 5.4750 5.6477 5.7331 5.9478 6.0786 6.2229 6.3249 6.5282 6.6920 6.7362 6.8682 6.9416 7.1060 7.2262 7.2651 7.5107 7.7257 7.8314 7.9072 8.1000 8.2647 8.4965 8.6783 8.7066 8.8197 9.0837 9.1765 9.2755 9.3169 9.4548 9.6935 10.0400 10.1014 10.2318 10.3019 10.5406 10.7872 10.8496 10.9977 11.0774 11.2390 11.4853 11.7047 11.7604 11.8721 12.0109 12.1032 12.1661 12.2595 12.3632 12.5075 12.7282 12.8849 12.9301 13.0516 13.1566 13.2783 13.4354 13.7348 13.8025 13.8418 13.9830 14.0312 14.0737 14.1743 14.3399 14.4438 14.5073 14.5715 14.7471 14.8288 14.9751 15.0661 15.1286 15.3572 15.4905 15.6139 15.8325 15.9062 16.0432 16.1184 16.2386 16.4328 16.4672 16.7898 16.8886 17.0097 17.0191 17.3699 17.4151 17.5376 17.8651 17.9545 18.2289 18.3154 18.4517 18.6046 18.9241 19.0679 19.1895 19.4008 19.7283 19.7899 20.0128 20.1744 20.4770 20.5020 20.7896 20.9238 21.1041 21.2747 21.5205 21.6115 21.7581 21.9685 22.1979 22.4132 22.6045 22.8153 22.8799 23.0759 23.2346 23.4850 23.7082 23.7821 23.9728 24.2203 24.4582 24.5584 24.8480 24.8845 25.1642 25.3983 25.5601 25.8571 26.0336 26.0888 26.2116 26.3354 26.3999 26.8910 27.0442 27.1397 27.7320 27.9283 28.0358 28.2054 28.5005 28.7439 28.8029 28.9775 29.0849 29.1618 29.2180 29.3531 29.7806 30.0085 30.0242 30.2845 30.4870 30.5903 30.7015 31.0429 31.2210 31.3240 31.5620 31.6993 31.8695 32.1496 32.4764 32.6907 33.0931 33.2346 33.5608 33.6111 34.0236 34.0737 34.2685 34.5225 34.6662 34.9083 34.9414 35.0380 35.3394 35.5757 35.7814 35.9969 36.5349 36.6417 36.6871 36.8127 36.9348 37.0818 37.2490 37.4459 37.6433 37.9169 38.0588 38.2427 38.3315 38.5127 38.8130 38.9353 39.0494 39.2414 39.5009 39.7676 39.9416 40.1548 40.2229 40.4408 40.8225 41.1464 41.2560 41.6519 41.8260 41.8617 41.9387 42.1466 42.2706 42.5106 42.6095 42.8198 42.9498 43.1473 43.3588 43.5690 43.6181 43.8978 43.9946 44.0410 44.1955 44.3504 44.4845 44.6078 44.7538 45.0632 45.3634 45.5246 45.6840 46.0025 46.2106 46.2913 46.5925 46.8077 46.8657 47.0910 47.2799 47.3504 47.5533 47.8349 47.9948 48.0298 48.2957 48.6801 48.7134 48.8980 49.1122 49.4490 49.6479 49.9507 50.0674 50.2513 50.7657 50.9417 51.1611 51.4274 51.5999 51.7530 51.8497 51.9134 52.4443 52.5968 52.8054 52.8384 53.2724 54.0132 54.3611 54.5232 54.6605 55.1926 55.3445 55.6453 55.8158 55.9950 56.3374 56.5967 57.0902 57.3703 57.5158 58.0016 58.1216 58.3600 58.5363 59.2681 59.3699 59.5722 59.6231 59.8990 59.9292 60.1188 60.4625 60.8467 61.2728 61.6080 61.7683 62.2119 62.3470 62.6253 62.7780 62.9082 63.2244 63.4463 63.7812 64.0036 64.3461 64.8432 65.0198 65.4983 65.6668 65.8419 65.9459 66.3270 66.4351 66.7609 66.8806 67.1017 67.5907 67.8041 68.2594 68.3074 68.8445 69.1545 69.6395 70.2271 70.4660 70.9663 71.3500 71.9764 72.0483 72.3625 72.9100 73.2578 73.5076 74.0423 74.2119 74.5028 74.5690 74.7367 75.2843 75.7016 75.8858 76.4522 76.7338 76.8956 77.0599 77.3285 77.6044 77.7087 77.9624 78.0774 78.2806 78.6526 78.7602 78.9929 79.1411 79.3600 79.5407 79.5912 79.7661 79.9423 79.9989 80.2509 80.3509 80.6857 80.7570 80.9020 81.1426 81.2130 81.5191 81.5872 81.7651 81.8790 82.0705 82.1647 82.3886 82.5853 82.6871 82.8208 83.0706 83.1975 83.7032 83.7288 84.0745 84.2712 84.5157 84.6190 84.8189 85.0093 85.1079 85.3873 85.5295 85.5589 85.7686 85.8731 86.2267 86.4145 86.5411 86.7399 86.7838 87.0560 87.3183 87.5561 87.8072 88.0139 88.3496 88.4989 88.5530 88.8421 89.0735 89.1635 89.3398 89.4097 89.5751 89.7804 90.0706 90.1764 90.4050 90.6127 90.9127 90.9890 91.2130 91.5311 91.6535 91.7589 91.8982 92.0698 92.2747 92.4812 92.5266 92.8371 92.9336 93.0898 93.3612 93.5196 93.7099 93.8059 94.0177 94.0324 94.3726 94.3842 94.6226 94.6941 94.8595 95.1205 95.5592 95.6886 95.8473 96.0243 96.3585 96.5549 96.7943 96.9953 97.1504 97.2378 97.3668 97.6547 97.8693 98.0994 98.5223 98.5947 98.7767 98.9795 99.0921 99.1925 99.4184 99.6500 99.7434 100.0308 100.3717 100.5450 100.7250 100.7685 101.1790 101.4964 101.8867 102.1161 102.4002 102.6232 102.8926 103.0038 103.0954 103.2759 103.5278 103.7001 103.8384 104.2118 104.3486 104.4098 104.7427 105.1076 105.3430 105.4600 105.6713 105.7937 105.9303 106.1239 106.5452 106.7119 106.8195 106.9565 107.0125 107.3332 107.4626 108.1344 108.2743 108.3342 108.8233 108.9688 109.0861 109.4344 109.5719 109.8652 109.9781 110.1199 110.1501 110.4311 110.4804 111.1583 111.2413 111.7060 112.1007 112.2759 112.4546 112.6493 112.9792 113.2771 113.3438 113.6414 113.9481 114.1817 114.2146 114.5021 115.0003 115.2563 115.4012 115.4804 115.7784 115.9624 116.0143 116.2032 116.4676 116.5107 116.8254 117.0889 117.1556 117.4119 117.4980 117.7124 117.9645 118.0757 118.2523 118.4285 118.7667 118.8516 119.1298 119.2578 119.6669 119.7114 120.0339 120.1493 120.4489 120.5610 120.9129 121.3551 121.4660 121.7785 122.5079 122.8083 123.1530 123.2409 123.5325 124.0580 124.4893 125.1018 125.3998 125.6709 126.1556 126.4264 126.8501 127.0454 127.4741 127.9231 128.2459 128.6966 129.1058 129.3615 129.5147 129.6554 129.7695 129.9986 130.0683 130.3663 130.7616 130.9773 131.2796 131.5517 131.7146 131.8790 132.1239 132.4146 132.5643 132.7144 133.0613 133.5039 133.5810 133.9287 134.0075 134.0904 134.4159 134.5299 135.0157 135.3138 135.5975 135.8460 136.0916 136.5986 137.2071 137.4001 137.6982 138.1757 138.4264 138.9928 139.3688 139.7030 140.0356 140.2752 140.7213 141.2112 141.3422 141.4822 141.9256 142.0784 142.1970 142.8565 143.2260 143.3781 143.6136 143.8903 144.0089 144.6496 145.0393 145.1743 145.4328 145.5677 145.8783 146.1212 146.5964 146.7982 147.1751 147.5993 147.8257 147.9405 148.0686 148.3690 148.6592 149.0391 149.1423 149.4570 149.5297 149.8898 150.0161 150.2745 150.8289 150.9530 151.1125 151.9339 152.1560 152.3417 152.4857 153.5987 154.1139 154.2683 154.6902 154.9044 155.4243 155.4813 156.0883 156.2916 156.3765 156.6049 157.0701 157.1896 157.8438 158.0874 158.3981 158.5800 158.6306 158.9450 159.2608 159.9334 160.4969 160.7336 161.3528 161.9992 162.7234 163.4065 166.9799 168.0503 169.5694 169.9480 171.3685 172.4319 172.8666 174.5182 175.6307 176.8461 178.4603 179.2233 182.5034 183.2575 183.5492 187.1738 188.5145 188.7359 189.7935 193.7894 195.4338 196.2994 197.9117 204.4805 208.1693 221.5667 222.9227 223.4164 227.3797 229.5702 294.7980 297.3857 312.5167 616.1964 624.9338 626.5571 631.6539 634.4440 634.7298 636.6333 637.7067 640.5066 646.5111 647.7309 649.4851 651.6749 654.2480 712.3121 879.4201 884.6955 902.1151 1200.4752 1217.8788</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">-0.101474 -0.288469 -0.352413 0.107446 -0.348508 -0.380307 0.201549 0.174150 0.115438 -0.307594 -0.341961 -0.329414 0.335449 0.058282 -0.282254 -0.185031 0.100071 -0.107140 -0.196122 0.081108 0.170152 0.099753 0.108110 0.100025 0.111139 0.103737 0.103009 0.100840 0.107830 0.118923 0.184615 0.146138 0.139514 0.164145 0.144860 0.144403</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">17.1015 8.2885 8.3524 6.8926 7.3485 7.3803 5.7985 5.8258 5.8846 6.3076 6.3420 6.3294 5.6646 5.9417 6.2823 6.1850 5.8999 6.1071 6.1961 5.9189 0.8298 0.9002 0.8919 0.9000 0.8889 0.8963 0.8970 0.8992 0.8922 0.8811 0.8154 0.8539 0.8605 0.8359 0.8551 0.8556</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">-0.1015 -0.2885 -0.3524 0.1074 -0.3485 -0.3803 0.2015 0.1742 0.1154 -0.3076 -0.3420 -0.3294 0.3354 0.0583 -0.2823 -0.1850 0.1001 -0.1071 -0.1961 0.0811 0.1702 0.0998 0.1081 0.1000 0.1111 0.1037 0.1030 0.1008 0.1078 0.1189 0.1846 0.1461 0.1395 0.1641 0.1449 0.1444</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2024 2.1034 2.1194 3.2626 2.8389 3.0448 3.7163 4.1088 3.8709 3.9177 3.9250 3.9392 3.7123 4.0723 4.0337 3.8905 3.9925 3.9641 4.0620 3.8371 0.9831 1.0156 1.0028 1.0053 1.0016 1.0064 1.0193 1.0043 1.0043 1.0046 0.9988 1.0097 1.0286 0.9932 1.0028 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2024 2.1034 2.1194 3.2626 2.8389 3.0448 3.7163 4.1088 3.8709 3.9177 3.9250 3.9392 3.7123 4.0723 4.0337 3.8905 3.9925 3.9641 4.0620 3.8371 0.9831 1.0156 1.0028 1.0053 1.0016 1.0064 1.0193 1.0043 1.0043 1.0046 0.9988 1.0097 1.0286 0.9932 1.0028 1.0068</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">0.9965 0.9785 1.0328 2.0660 1.0218 0.8550 1.3049 0.1110 1.6062 1.6207 1.3535 0.9683 0.9273 0.9292 0.8994 0.9139 1.0067 0.9833 0.9889 0.9951 0.9994 0.9880 0.9700 0.9786 0.9872 0.9856 1.3427 1.3178 0.9495 1.4748 0.9892 1.4428 0.9620 0.9629 1.3478 0.9801 1.4171 0.9675</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">-0.018890844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.129014893322</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.18627 35.09562 -1.09065 -7.14441 6.42972 -0.71468 6.71587 -5.63345 1.08242</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.30752</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
