<?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="5.544132"
                        y3="-0.093438"
                        z3="0.254633"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.204764"
                        y3="-0.649151"
                        z3="-0.736716"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.786245"
                        y3="-0.561174"
                        z3="-1.572758"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.262872"
                        y3="1.303756"
                        z3="0.01958"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.329792"
                        y3="2.059108"
                        z3="1.123237"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.361388"
                        y3="3.340226"
                        z3="-0.716802"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.332287"
                        y3="-1.579597"
                        z3="0.53708"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.500682"
                        y3="-0.764334"
                        z3="-0.420794"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.188768"
                        y3="-0.137352"
                        z3="0.106659"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.470579"
                        y3="-2.711352"
                        z3="1.112582"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.799583"
                        y3="-0.64808"
                        z3="1.665422"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.539587"
                        y3="-2.165649"
                        z3="-0.185103"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.116051"
                        y3="-0.473035"
                        z3="-0.429535"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.281063"
                        y3="2.081794"
                        z3="-1.068945"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.584713"
                        y3="0.216361"
                        z3="0.679942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.011467"
                        y3="-1.047444"
                        z3="-1.325659"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.392185"
                        y3="3.266151"
                        z3="0.629394"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.953795"
                        y3="0.329372"
                        z3="0.887856"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.372894"
                        y3="-0.934697"
                        z3="-1.116308"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.838286"
                        y3="-0.242736"
                        z3="-0.007235"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.006275"
                        y3="-0.372905"
                        z3="1.157246"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.085344"
                        y3="-3.326016"
                        z3="1.770366"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.07611"
                        y3="-3.356935"
                        z3="0.327599"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.632759"
                        y3="-2.351103"
                        z3="1.710046"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.415293"
                        y3="-1.216949"
                        z3="2.362861"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.40361"
                        y3="0.174988"
                        z3="1.281858"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.975219"
                        y3="-0.22484"
                        z3="2.240416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.244034"
                        y3="-2.840433"
                        z3="-0.988984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.178212"
                        y3="-1.391036"
                        z3="-0.609233"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.142428"
                        y3="-2.738801"
                        z3="0.519844"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.22297"
                        y3="1.707312"
                        z3="-2.077319"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.92604"
                        y3="0.679553"
                        z3="1.400856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.640821"
                        y3="-1.585579"
                        z3="-2.187913"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.457286"
                        y3="4.132857"
                        z3="1.26715"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.313516"
                        y3="0.869897"
                        z3="1.752101"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.061654"
                        y3="-1.38537"
                        z3="-1.816971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a17" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" 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:5.5441,-.0934,.2546;-.2048,-.6492,-.7367;-2.7862,-.5612,-1.5728;-1.2629,1.3038,.0196;-1.3298,2.0591,1.1232;-1.3614,3.3402,-.7168;-3.3323,-1.5796,.5371;-2.5007,-.7643,-.4208;-1.1888,-.1374,.1067;-2.4706,-2.7114,1.1126;-3.7996,-.6481,1.6654;-4.5396,-2.1656,-.1851;1.1161,-.473,-.4295;-1.2811,2.0818,-1.0689;1.5847,.2164,.6799;2.0115,-1.0474,-1.3257;-1.3922,3.2662,.6294;2.9538,.3294,.8879;3.3729,-.9347,-1.1163;3.8383,-.2427,-.0072;-1.0063,-.3729,1.1572;-3.0853,-3.326,1.7704;-2.0761,-3.3569,.3276;-1.6328,-2.3511,1.71;-4.4153,-1.2169,2.3629;-4.4036,.175,1.2819;-2.9752,-.2248,2.2404;-4.244,-2.8404,-.989;-5.1782,-1.391,-.6092;-5.1424,-2.7388,.5198;-1.223,1.7073,-2.0773;.926,.6796,1.4009;1.6408,-1.5856,-2.1879;-1.4573,4.1329,1.2671;3.3135,.8699,1.7521;4.0617,-1.3854,-1.817;</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">1680.0936320320 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">8.277e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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="5.54413221"
                                 y3="-0.09343803"
                                 z3="0.25463302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.20476358"
                                 y3="-0.6491515"
                                 z3="-0.73671606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.78624479"
                                 y3="-0.56117421"
                                 z3="-1.57275766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.26287155"
                                 y3="1.30375556"
                                 z3="0.01958026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.32979171"
                                 y3="2.05910768"
                                 z3="1.12323684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.36138847"
                                 y3="3.34022575"
                                 z3="-0.71680245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.33228703"
                                 y3="-1.57959689"
                                 z3="0.53708037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.50068156"
                                 y3="-0.76433365"
                                 z3="-0.42079421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.18876793"
                                 y3="-0.13735229"
                                 z3="0.10665921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.4705789"
                                 y3="-2.71135241"
                                 z3="1.11258243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.79958256"
                                 y3="-0.64808026"
                                 z3="1.66542191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.53958709"
                                 y3="-2.16564925"
                                 z3="-0.18510287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.11605143"
                                 y3="-0.47303495"
                                 z3="-0.42953489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.28106348"
                                 y3="2.08179428"
                                 z3="-1.06894472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.5847133"
                                 y3="0.2163606"
                                 z3="0.6799416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.01146725"
                                 y3="-1.04744419"
                                 z3="-1.32565935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.3921855"
                                 y3="3.26615063"
                                 z3="0.62939433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.95379483"
                                 y3="0.32937207"
                                 z3="0.88785633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.37289358"
                                 y3="-0.93469734"
                                 z3="-1.11630834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.83828628"
                                 y3="-0.24273614"
                                 z3="-0.00723476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.00627488"
                                 y3="-0.37290484"
                                 z3="1.15724625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.08534433"
                                 y3="-3.32601648"
                                 z3="1.77036579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.07610965"
                                 y3="-3.3569355"
                                 z3="0.32759937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.63275918"
                                 y3="-2.35110315"
                                 z3="1.71004629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.41529313"
                                 y3="-1.21694882"
                                 z3="2.36286088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.40361033"
                                 y3="0.17498838"
                                 z3="1.28185832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.97521939"
                                 y3="-0.2248403"
                                 z3="2.24041606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.24403381"
                                 y3="-2.84043255"
                                 z3="-0.98898387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.17821184"
                                 y3="-1.39103576"
                                 z3="-0.60923269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.14242791"
                                 y3="-2.73880054"
                                 z3="0.51984409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.22296999"
                                 y3="1.70731206"
                                 z3="-2.07731938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.92603982"
                                 y3="0.67955252"
                                 z3="1.40085644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.64082091"
                                 y3="-1.58557883"
                                 z3="-2.18791275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.45728644"
                                 y3="4.13285711"
                                 z3="1.26715001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.31351613"
                                 y3="0.86989687"
                                 z3="1.75210059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.06165419"
                                 y3="-1.38537049"
                                 z3="-1.81697131">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a13" 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 a17" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" 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:5.5441,-.0934,.2546;-.2048,-.6492,-.7367;-2.7862,-.5612,-1.5728;-1.2629,1.3038,.0196;-1.3298,2.0591,1.1232;-1.3614,3.3402,-.7168;-3.3323,-1.5796,.5371;-2.5007,-.7643,-.4208;-1.1888,-.1374,.1067;-2.4706,-2.7114,1.1126;-3.7996,-.6481,1.6654;-4.5396,-2.1656,-.1851;1.1161,-.473,-.4295;-1.2811,2.0818,-1.0689;1.5847,.2164,.6799;2.0115,-1.0474,-1.3257;-1.3922,3.2662,.6294;2.9538,.3294,.8879;3.3729,-.9347,-1.1163;3.8383,-.2427,-.0072;-1.0063,-.3729,1.1572;-3.0853,-3.326,1.7704;-2.0761,-3.3569,.3276;-1.6328,-2.3511,1.71;-4.4153,-1.2169,2.3629;-4.4036,.175,1.2819;-2.9752,-.2248,2.2404;-4.244,-2.8404,-.989;-5.1782,-1.391,-.6092;-5.1424,-2.7388,.5198;-1.223,1.7073,-2.0773;.926,.6796,1.4009;1.6408,-1.5856,-2.1879;-1.4573,4.1329,1.2672;3.3135,.8699,1.7521;4.0617,-1.3854,-1.817;</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="5.544132"
                        y3="-0.093438"
                        z3="0.254633"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.204764"
                        y3="-0.649151"
                        z3="-0.736716"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.786245"
                        y3="-0.561174"
                        z3="-1.572758"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.262872"
                        y3="1.303756"
                        z3="0.01958"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.329792"
                        y3="2.059108"
                        z3="1.123237"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.361388"
                        y3="3.340226"
                        z3="-0.716802"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.332287"
                        y3="-1.579597"
                        z3="0.53708"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.500682"
                        y3="-0.764334"
                        z3="-0.420794"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.188768"
                        y3="-0.137352"
                        z3="0.106659"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.470579"
                        y3="-2.711352"
                        z3="1.112582"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.799583"
                        y3="-0.64808"
                        z3="1.665422"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.539587"
                        y3="-2.165649"
                        z3="-0.185103"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.116051"
                        y3="-0.473035"
                        z3="-0.429535"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.281063"
                        y3="2.081794"
                        z3="-1.068945"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.584713"
                        y3="0.216361"
                        z3="0.679942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.011467"
                        y3="-1.047444"
                        z3="-1.325659"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.392185"
                        y3="3.266151"
                        z3="0.629394"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.953795"
                        y3="0.329372"
                        z3="0.887856"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.372894"
                        y3="-0.934697"
                        z3="-1.116308"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.838286"
                        y3="-0.242736"
                        z3="-0.007235"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.006275"
                        y3="-0.372905"
                        z3="1.157246"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.085344"
                        y3="-3.326016"
                        z3="1.770366"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.07611"
                        y3="-3.356935"
                        z3="0.327599"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.632759"
                        y3="-2.351103"
                        z3="1.710046"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.415293"
                        y3="-1.216949"
                        z3="2.362861"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.40361"
                        y3="0.174988"
                        z3="1.281858"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.975219"
                        y3="-0.22484"
                        z3="2.240416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.244034"
                        y3="-2.840433"
                        z3="-0.988984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.178212"
                        y3="-1.391036"
                        z3="-0.609233"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.142428"
                        y3="-2.738801"
                        z3="0.519844"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.22297"
                        y3="1.707312"
                        z3="-2.077319"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.92604"
                        y3="0.679553"
                        z3="1.400856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.640821"
                        y3="-1.585579"
                        z3="-2.187913"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.457286"
                        y3="4.132857"
                        z3="1.26715"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.313516"
                        y3="0.869897"
                        z3="1.752101"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.061654"
                        y3="-1.38537"
                        z3="-1.816971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a17" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" 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:5.5441,-.0934,.2546;-.2048,-.6492,-.7367;-2.7862,-.5612,-1.5728;-1.2629,1.3038,.0196;-1.3298,2.0591,1.1232;-1.3614,3.3402,-.7168;-3.3323,-1.5796,.5371;-2.5007,-.7643,-.4208;-1.1888,-.1374,.1067;-2.4706,-2.7114,1.1126;-3.7996,-.6481,1.6654;-4.5396,-2.1656,-.1851;1.1161,-.473,-.4295;-1.2811,2.0818,-1.0689;1.5847,.2164,.6799;2.0115,-1.0474,-1.3257;-1.3922,3.2662,.6294;2.9538,.3294,.8879;3.3729,-.9347,-1.1163;3.8383,-.2427,-.0072;-1.0063,-.3729,1.1572;-3.0853,-3.326,1.7704;-2.0761,-3.3569,.3276;-1.6328,-2.3511,1.71;-4.4153,-1.2169,2.3629;-4.4036,.175,1.2819;-2.9752,-.2248,2.2404;-4.244,-2.8404,-.989;-5.1782,-1.391,-.6092;-5.1424,-2.7388,.5198;-1.223,1.7073,-2.0773;.926,.6796,1.4009;1.6408,-1.5856,-2.1879;-1.4573,4.1329,1.2671;3.3135,.8699,1.7521;4.0617,-1.3854,-1.817;</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1505</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2161.6790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1114.1650</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">-1318.10333243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1680.09363203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2998.19696446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5138.69219946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2140.49523500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02783070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2631.93147944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1313.82814701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325399</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999590632794</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999590632794</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999181265588</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-103.772215811522</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">-2765.3189 -525.0517 -523.8881 -395.1990 -393.4732 -392.5381 -283.0829 -282.7365 -281.8518 -281.6965 -281.4306 -281.0903 -280.4342 -280.1640 -280.1481 -280.0857 -279.9924 -279.4316 -279.4120 -279.1918 -260.6193 -199.4530 -199.2235 -199.2176 -33.8451 -33.0241 -32.4302 -28.3460 -27.7253 -26.6717 -26.1013 -25.9509 -24.2137 -23.9724 -22.7654 -21.9964 -21.8400 -20.8216 -20.5808 -20.3314 -19.8928 -19.1538 -18.5953 -17.9026 -17.5160 -16.5941 -16.3392 -16.2526 -15.9572 -15.6782 -15.4604 -15.1865 -15.0220 -14.5895 -14.5132 -14.4153 -14.1796 -13.8265 -13.5875 -13.2339 -13.1679 -13.1101 -12.9587 -12.7355 -12.5795 -12.3049 -12.1607 -11.7159 -11.6828 -11.5087 -11.2576 -11.1560 -10.8097 -10.2520 -9.8833 -9.7458 -8.7253 0.7461 1.2932 1.6342 2.1368 3.0170 3.1862 3.2358 4.1303 4.1969 4.2990 4.5253 4.6627 4.7420 4.7872 4.9951 5.1247 5.1913 5.2676 5.4738 5.5616 5.8819 5.9843 6.1026 6.2278 6.3054 6.5224 6.5778 6.7559 6.8267 6.9348 6.9454 7.3491 7.3621 7.5260 7.7299 7.8653 7.9838 8.2464 8.2976 8.4176 8.4805 8.6809 8.7459 8.9132 8.9690 9.1111 9.2795 9.5377 9.7011 9.9083 9.9733 10.1199 10.4194 10.4678 10.6685 10.7808 10.8989 11.0410 11.3238 11.4885 11.6028 11.7377 11.9018 11.9887 12.0813 12.2214 12.3333 12.3827 12.3923 12.5438 12.8182 12.9869 13.1437 13.1502 13.2937 13.4392 13.6002 13.7392 13.8850 13.9443 13.9736 14.0452 14.1503 14.3416 14.3829 14.4748 14.5023 14.7101 14.8268 14.9219 15.0099 15.1616 15.2081 15.3921 15.4576 15.6620 15.8898 15.9745 16.0558 16.1099 16.3000 16.4299 16.5863 16.7031 16.9150 17.0945 17.2416 17.3556 17.5132 17.9140 18.0819 18.1088 18.2991 18.3471 18.5439 18.6602 18.9026 19.0182 19.0807 19.3996 19.8132 19.8460 20.1894 20.4047 20.4248 20.5349 20.6037 20.8651 21.1470 21.2585 21.6182 21.6990 22.0062 22.3286 22.3892 22.5241 22.7118 22.9114 23.0525 23.3769 23.5797 23.6781 23.9182 24.1453 24.3139 24.3818 24.5062 24.8651 24.9645 25.0634 25.3991 25.4535 25.7283 26.0166 26.1110 26.2680 26.4729 26.7848 26.8291 26.9668 27.5123 27.6300 27.8209 28.0669 28.2318 28.5123 28.6148 28.8531 28.8945 29.0583 29.1984 29.4579 29.5491 29.6612 29.7764 29.9118 30.0660 30.4212 30.5296 30.7679 30.8868 31.1494 31.4019 31.4986 31.7026 31.9237 32.2662 32.4876 32.5115 32.8054 33.0312 33.2792 33.4161 33.6146 33.8169 34.1548 34.2037 34.6514 34.9090 34.9938 35.3036 35.3674 35.5775 35.9487 36.1587 36.3136 36.5599 36.6535 36.8308 37.1405 37.3120 37.3892 37.4847 37.6085 37.7411 38.1597 38.2534 38.3209 38.6102 38.8373 38.9201 39.1007 39.3105 39.4499 39.8012 40.0008 40.1702 40.3630 40.5587 40.7705 40.9572 41.3236 41.4536 41.6333 41.7290 41.8058 42.1717 42.3369 42.5147 42.5679 42.7644 42.9585 43.1367 43.3818 43.5897 43.6903 43.7441 43.7955 43.9414 44.1928 44.3184 44.4329 44.6798 45.0723 45.1230 45.2883 45.4086 45.6913 45.8671 45.9786 46.1077 46.3037 46.5038 46.7140 46.9550 47.1908 47.3452 47.5953 47.6675 47.9064 48.3218 48.5111 48.6451 48.8831 48.9597 49.1927 49.3119 49.4511 49.6128 49.7922 50.1689 50.3680 50.6242 50.7729 51.2125 51.4050 51.5502 51.8198 52.0001 52.5154 52.6922 52.8340 52.8640 53.3975 53.9020 54.0380 54.2256 54.5958 54.9290 55.4620 55.6252 55.7824 55.9901 56.1162 56.6720 57.0812 57.2548 57.5621 57.9284 58.1764 58.4490 58.5764 58.6570 59.0469 59.4233 59.5088 59.8728 59.8912 60.5477 60.7527 61.0965 61.4462 61.5498 61.7956 62.2038 62.4864 62.7884 62.8471 62.9209 63.1137 63.6685 64.1069 64.3265 64.5402 64.8232 65.0481 65.2665 65.4231 65.6864 65.9421 66.0963 66.3650 66.5281 66.7902 67.1218 67.6241 67.8623 68.0371 68.2249 68.6458 69.3835 69.6028 69.7946 70.1663 70.7697 71.5817 71.8400 72.2734 72.4800 72.7360 73.0470 73.3828 73.8020 74.2031 74.3956 74.6699 75.0580 75.3001 75.5587 76.0859 76.2652 76.4640 76.7063 76.9853 77.3301 77.4799 77.7303 78.0050 78.2223 78.3626 78.4892 78.6992 78.7938 79.0484 79.2018 79.2366 79.3737 79.6080 79.7133 79.9579 80.1503 80.2343 80.4485 80.5847 80.9306 81.1352 81.2679 81.5240 81.5490 81.8266 81.8392 81.9557 82.2770 82.4015 82.4563 82.6741 82.7029 82.8148 83.2733 83.4698 83.6686 83.9507 84.2923 84.3979 84.5426 84.9115 84.9953 85.0687 85.2850 85.3602 85.4815 85.5820 85.7359 85.9328 86.1042 86.3037 86.6623 86.7668 87.0911 87.2530 87.5261 87.6815 87.9271 88.1709 88.3492 88.6622 88.9493 89.0474 89.2470 89.4249 89.5111 89.6499 89.9088 90.1918 90.3135 90.4580 90.7717 90.9303 91.0731 91.2438 91.5307 91.8522 91.9665 92.1229 92.2085 92.3150 92.4497 92.6162 92.8070 92.8721 93.0025 93.3274 93.4481 93.5278 93.9606 94.0746 94.2421 94.3281 94.4457 94.5558 94.7168 94.9970 95.0483 95.2568 95.4806 95.5666 95.7639 96.1357 96.1809 96.4519 96.5767 96.7472 97.0568 97.0912 97.2249 97.6936 97.8342 98.2607 98.3354 98.5681 98.8952 99.0040 99.5289 99.6110 99.6834 99.8878 100.4124 100.4567 100.6167 100.7972 101.0324 101.3007 101.5356 101.7545 101.9500 102.2735 102.5924 102.9059 103.1687 103.3492 103.4039 103.5990 103.6588 103.8457 104.0241 104.0880 104.3668 104.6808 105.1072 105.3594 105.4720 105.7639 105.7971 106.0527 106.3216 106.6152 106.6785 106.8557 107.0902 107.2379 107.3913 107.4464 107.7156 107.8966 108.1078 108.4887 108.8709 108.9212 109.0903 109.4433 109.6717 109.8508 110.0742 110.3335 110.5608 110.7356 111.0963 111.3705 111.4693 111.9658 112.3146 112.5460 112.6192 112.9254 113.2892 113.3540 113.6906 114.1545 114.3159 114.3578 114.6222 114.8852 115.1384 115.2496 115.5555 115.6964 115.9013 116.0866 116.1743 116.4905 116.6922 116.7719 117.1362 117.1671 117.3662 117.4455 117.7481 117.9106 118.2671 118.3483 118.4641 118.6596 118.9591 119.1088 119.2838 119.4540 119.5434 119.9926 120.0835 120.1374 120.5641 120.9817 121.3467 121.4492 121.8265 122.3878 122.9097 123.0415 123.1765 123.3334 123.6866 124.2873 124.4454 125.7687 125.8247 126.2848 126.5062 126.9205 127.4214 127.7463 128.2769 128.3297 128.6776 128.9872 129.1862 129.3971 129.4490 129.6589 129.9522 130.2454 130.3718 130.9206 131.2970 131.4070 131.5712 131.6887 131.8209 132.0196 132.2765 132.5554 132.8854 133.2914 133.3960 133.5955 133.8805 133.9320 134.0509 134.2831 134.5439 134.8078 135.0874 135.4746 136.0228 136.1620 136.5293 136.8630 137.3457 137.7242 138.1806 138.3774 138.6440 139.3855 139.6252 140.0348 140.2470 141.0570 141.2587 141.5315 141.7609 142.0742 142.2549 142.4528 142.9418 143.1706 143.4669 143.5891 143.8005 143.8333 144.3897 144.7763 145.1622 145.3381 145.4205 145.8592 146.0210 146.4697 146.6687 147.2166 147.6474 147.7096 147.7666 148.0906 148.4022 148.7475 148.9742 149.3071 149.4343 149.4756 149.6750 149.9367 150.2041 150.6319 150.8725 151.4662 151.5713 152.1717 152.2654 152.3723 153.4860 153.9775 154.2343 154.5302 154.9461 155.2896 155.4386 156.1099 156.2889 156.6055 156.8000 157.1239 157.7166 157.7986 158.1278 158.2951 158.3470 158.5473 158.6999 159.1701 159.3289 160.3645 160.6044 161.0520 161.4735 162.3458 163.2439 166.5179 168.0252 169.2324 170.6842 171.3855 171.7725 173.1294 174.4300 175.6956 177.4302 177.6744 179.3178 182.5392 183.2444 183.6776 187.2256 188.5178 188.9706 190.2784 193.6593 195.7110 196.3766 196.7887 204.5098 207.9489 221.5482 222.8991 223.3948 227.3646 229.5485 294.7763 297.3819 312.4963 616.0438 625.2140 626.5866 631.7860 634.4836 635.3747 636.6929 637.5375 640.6016 646.6049 647.4182 649.4156 651.8903 654.2585 712.2844 878.6108 884.1145 902.2544 1200.2955 1217.1530</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">-0.102302 -0.297126 -0.386801 0.112444 -0.346008 -0.407066 0.207319 0.219166 0.068304 -0.316844 -0.314441 -0.314726 0.326808 0.087717 -0.182888 -0.278410 0.089052 -0.189300 -0.106706 0.077497 0.169387 0.103318 0.118459 0.099476 0.105801 0.119284 0.095488 0.105185 0.101979 0.102889 0.179038 0.140227 0.149642 0.167576 0.148394 0.148169</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">17.1023 8.2971 8.3868 6.8876 7.3460 7.4071 5.7927 5.7808 5.9317 6.3168 6.3144 6.3147 5.6732 5.9123 6.1829 6.2784 5.9109 6.1893 6.1067 5.9225 0.8306 0.8967 0.8815 0.9005 0.8942 0.8807 0.9045 0.8948 0.8980 0.8971 0.8210 0.8598 0.8504 0.8324 0.8516 0.8518</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">-0.1023 -0.2971 -0.3868 0.1124 -0.3460 -0.4071 0.2073 0.2192 0.0683 -0.3168 -0.3144 -0.3147 0.3268 0.0877 -0.1829 -0.2784 0.0891 -0.1893 -0.1067 0.0775 0.1694 0.1033 0.1185 0.0995 0.1058 0.1193 0.0955 0.1052 0.1020 0.1029 0.1790 0.1402 0.1496 0.1676 0.1484 0.1482</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2011 2.0840 2.0958 3.3093 2.8626 3.0449 3.7055 3.9565 3.9738 3.9409 3.9269 3.9329 3.6903 4.0569 3.9067 4.0447 4.0168 4.0488 3.9601 3.8302 0.9773 1.0019 1.0022 1.0090 1.0042 1.0023 1.0151 1.0052 1.0069 1.0063 1.0075 1.0251 1.0078 0.9918 1.0051 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2011 2.0840 2.0958 3.3093 2.8626 3.0449 3.7055 3.9565 3.9738 3.9409 3.9269 3.9329 3.6903 4.0569 3.9067 4.0447 4.0168 4.0488 3.9601 3.8302 0.9773 1.0019 1.0022 1.0090 1.0042 1.0023 1.0151 1.0052 1.0069 1.0063 1.0075 1.0251 1.0078 0.9918 1.0051 1.0014</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">0.9973 0.9521 1.0065 2.0155 1.0352 0.9119 1.3108 0.1030 1.6323 1.6129 1.3582 0.9375 0.9177 0.9111 0.9403 0.9079 1.0182 0.9830 0.9898 0.9742 0.9825 0.9886 0.9752 0.9866 0.9840 0.9965 1.3232 1.3452 0.9453 1.4400 0.9648 1.4727 0.9897 0.9590 1.4118 0.9671 1.3470 0.9808</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">-0.018315840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.121648269412</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.67727 31.94934 -0.72793 -12.26807 10.65950 -1.60856 7.28089 -5.94116 1.33973</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.63353</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
