<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N C 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="39">1 1 1 2 2 3 3 3 4 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="0.45141"
                        y3="1.814962"
                        z3="0.270693"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.103985"
                        y3="-3.293632"
                        z3="-0.191081"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.000577"
                        y3="0.462358"
                        z3="-3.498454"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.457795"
                        y3="-1.033305"
                        z3="0.92192"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.21823"
                        y3="1.784956"
                        z3="0.431999"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.414272"
                        y3="-0.31868"
                        z3="0.541649"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.308512"
                        y3="1.158393"
                        z3="2.404607"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.195876"
                        y3="1.458259"
                        z3="4.287076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.836607"
                        y3="-0.549779"
                        z3="-0.841899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.900981"
                        y3="-1.474452"
                        z3="1.254226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.899042"
                        y3="-0.001526"
                        z3="-1.90862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.58465"
                        y3="-1.995687"
                        z3="0.717773"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.656817"
                        y3="0.897603"
                        z3="1.0481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.448515"
                        y3="-0.281572"
                        z3="-3.298644"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.274968"
                        y3="-0.724493"
                        z3="-0.099828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.094704"
                        y3="1.958834"
                        z3="3.207187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.167886"
                        y3="0.903049"
                        z3="3.112781"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.37857"
                        y3="0.602064"
                        z3="-0.522566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.083853"
                        y3="-1.661241"
                        z3="-0.74407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.400992"
                        y3="2.111143"
                        z3="4.360871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.214886"
                        y3="0.981834"
                        z3="-1.55684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.916766"
                        y3="-1.312293"
                        z3="-1.794199"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.966173"
                        y3="0.010418"
                        z3="-2.194142"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.93975"
                        y3="-1.629249"
                        z3="-0.964244"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.836499"
                        y3="-0.134558"
                        z3="-0.981208"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.620147"
                        y3="-2.290979"
                        z3="1.151709"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.830114"
                        y3="-1.281198"
                        z3="2.320567"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.911517"
                        y3="-0.457835"
                        z3="-1.814462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.763073"
                        y3="1.072422"
                        z3="-1.774005"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.346233"
                        y3="-2.9105"
                        z3="1.259692"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.674108"
                        y3="-2.251319"
                        z3="-0.339984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.768293"
                        y3="0.082444"
                        z3="-4.068281"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.589632"
                        y3="-1.351053"
                        z3="-3.464535"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.412141"
                        y3="0.207011"
                        z3="-3.452502"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.062313"
                        y3="2.316064"
                        z3="2.899907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.34198"
                        y3="0.337631"
                        z3="2.719359"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.700503"
                        y3="2.65517"
                        z3="5.242011"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.266533"
                        y3="2.017001"
                        z3="-1.863186"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.525457"
                        y3="-2.063054"
                        z3="-2.277797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H16Cl3N3O2">
                  <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.5383999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39ClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1309</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2496.4985014037 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.309e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 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">0.535 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.107 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="0.45141013"
                                 y3="1.81496185"
                                 z3="0.27069276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.10398504"
                                 y3="-3.29363176"
                                 z3="-0.1910813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.00057734"
                                 y3="0.46235776"
                                 z3="-3.49845427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.45779527"
                                 y3="-1.033305"
                                 z3="0.92191954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.21823017"
                                 y3="1.7849557"
                                 z3="0.43199898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.4142723"
                                 y3="-0.3186802"
                                 z3="0.54164881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.30851172"
                                 y3="1.15839294"
                                 z3="2.40460748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.19587556"
                                 y3="1.45825913"
                                 z3="4.28707616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.83660739"
                                 y3="-0.5497788"
                                 z3="-0.84189861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.90098088"
                                 y3="-1.47445189"
                                 z3="1.25422581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.89904203"
                                 y3="-0.00152597"
                                 z3="-1.90861971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.58465035"
                                 y3="-1.9956872"
                                 z3="0.71777271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.65681676"
                                 y3="0.89760305"
                                 z3="1.04809968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.448515"
                                 y3="-0.28157156"
                                 z3="-3.29864386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.27496803"
                                 y3="-0.72449294"
                                 z3="-0.09982761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.09470354"
                                 y3="1.95883414"
                                 z3="3.2071873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.16788625"
                                 y3="0.9030489"
                                 z3="3.1127808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.37856993"
                                 y3="0.60206397"
                                 z3="-0.52256639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.08385261"
                                 y3="-1.66124128"
                                 z3="-0.74407012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.40099202"
                                 y3="2.11114253"
                                 z3="4.36087066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.2148858"
                                 y3="0.98183374"
                                 z3="-1.55683977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.91676638"
                                 y3="-1.31229305"
                                 z3="-1.79419944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.96617258"
                                 y3="0.01041787"
                                 z3="-2.19414158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.93975039"
                                 y3="-1.62924913"
                                 z3="-0.9642445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.83649879"
                                 y3="-0.13455833"
                                 z3="-0.98120772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.62014691"
                                 y3="-2.29097875"
                                 z3="1.15170932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.83011363"
                                 y3="-1.28119768"
                                 z3="2.32056687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.91151738"
                                 y3="-0.45783478"
                                 z3="-1.81446201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.76307276"
                                 y3="1.07242172"
                                 z3="-1.77400457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.34623264"
                                 y3="-2.91049972"
                                 z3="1.25969229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.67410799"
                                 y3="-2.25131888"
                                 z3="-0.3399841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.76829268"
                                 y3="0.08244417"
                                 z3="-4.06828148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.58963193"
                                 y3="-1.35105343"
                                 z3="-3.46453489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.4121406"
                                 y3="0.20701074"
                                 z3="-3.45250153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.0623127"
                                 y3="2.31606396"
                                 z3="2.89990662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.34198005"
                                 y3="0.33763063"
                                 z3="2.71935883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.70050265"
                                 y3="2.65516957"
                                 z3="5.24201128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.26653262"
                                 y3="2.01700117"
                                 z3="-1.86318579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.52545715"
                                 y3="-2.06305444"
                                 z3="-2.27779655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H16Cl3N3O2">
                           <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">360.5383999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39ClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.45141"
                        y3="1.814962"
                        z3="0.270693"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.103985"
                        y3="-3.293632"
                        z3="-0.191081"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.000577"
                        y3="0.462358"
                        z3="-3.498454"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.457795"
                        y3="-1.033305"
                        z3="0.92192"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.21823"
                        y3="1.784956"
                        z3="0.431999"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.414272"
                        y3="-0.31868"
                        z3="0.541649"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.308512"
                        y3="1.158393"
                        z3="2.404607"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.195876"
                        y3="1.458259"
                        z3="4.287076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.836607"
                        y3="-0.549779"
                        z3="-0.841899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.900981"
                        y3="-1.474452"
                        z3="1.254226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.899042"
                        y3="-0.001526"
                        z3="-1.90862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.58465"
                        y3="-1.995687"
                        z3="0.717773"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.656817"
                        y3="0.897603"
                        z3="1.0481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.448515"
                        y3="-0.281572"
                        z3="-3.298644"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.274968"
                        y3="-0.724493"
                        z3="-0.099828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.094704"
                        y3="1.958834"
                        z3="3.207187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.167886"
                        y3="0.903049"
                        z3="3.112781"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.37857"
                        y3="0.602064"
                        z3="-0.522566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.083853"
                        y3="-1.661241"
                        z3="-0.74407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.400992"
                        y3="2.111143"
                        z3="4.360871"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.214886"
                        y3="0.981834"
                        z3="-1.55684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.916766"
                        y3="-1.312293"
                        z3="-1.794199"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.966173"
                        y3="0.010418"
                        z3="-2.194142"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.93975"
                        y3="-1.629249"
                        z3="-0.964244"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.836499"
                        y3="-0.134558"
                        z3="-0.981208"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.620147"
                        y3="-2.290979"
                        z3="1.151709"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.830114"
                        y3="-1.281198"
                        z3="2.320567"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.911517"
                        y3="-0.457835"
                        z3="-1.814462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.763073"
                        y3="1.072422"
                        z3="-1.774005"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.346233"
                        y3="-2.9105"
                        z3="1.259692"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.674108"
                        y3="-2.251319"
                        z3="-0.339984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.768293"
                        y3="0.082444"
                        z3="-4.068281"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.589632"
                        y3="-1.351053"
                        z3="-3.464535"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.412141"
                        y3="0.207011"
                        z3="-3.452502"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.062313"
                        y3="2.316064"
                        z3="2.899907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.34198"
                        y3="0.337631"
                        z3="2.719359"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.700503"
                        y3="2.65517"
                        z3="5.242011"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.266533"
                        y3="2.017001"
                        z3="-1.863186"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.525457"
                        y3="-2.063054"
                        z3="-2.277797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H16Cl3N3O2">
                  <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.5383999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39ClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2719.0366</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1271.4034</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2276.65457122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2496.49850140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4773.15307262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8091.47754805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3318.32447543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03595668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.49029627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.83572506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00256242</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999827969371</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999827969371</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999655938742</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.631533592927</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="970">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="970"
                            units="nonsi:electronvolt">-2765.6722 -2765.6395 -2765.5460 -524.6220 -522.9529 -394.4189 -393.8147 -392.2686 -283.8412 -282.2140 -281.9777 -281.9409 -281.8791 -281.3597 -281.3189 -280.8147 -280.5106 -280.4994 -280.4922 -280.4648 -280.0644 -279.4396 -279.1070 -260.9711 -260.9386 -260.8455 -199.8118 -199.7779 -199.6831 -199.5740 -199.5636 -199.5429 -199.5311 -199.4486 -199.4410 -32.9016 -32.7521 -31.1030 -29.3472 -28.5043 -27.5171 -27.4573 -27.3310 -25.6038 -24.8010 -24.4773 -23.7431 -23.5824 -23.1467 -22.2209 -21.2297 -20.5063 -20.1076 -19.6168 -19.5129 -19.1629 -18.5726 -18.0234 -17.9079 -17.3623 -16.5219 -16.3244 -16.1218 -15.7675 -15.6735 -15.4411 -15.2956 -15.0078 -14.9612 -14.7141 -14.5769 -14.4679 -14.1405 -14.0585 -13.9039 -13.6481 -13.5796 -13.4248 -13.1180 -12.9427 -12.9033 -12.6675 -12.1411 -11.9480 -11.7163 -11.6675 -11.5286 -11.3299 -11.3245 -11.1853 -11.0141 -10.5373 -10.2367 -9.6059 -9.4363 -9.0265 -8.9501 0.8657 1.1086 1.6078 1.9770 3.0350 3.3453 3.4786 3.5727 3.6151 3.9070 4.0012 4.0474 4.4666 4.6320 4.7996 4.8546 4.8959 5.0068 5.1538 5.2757 5.4423 5.5503 5.6581 5.8059 5.8809 6.0095 6.2503 6.3350 6.5133 6.5790 6.7151 6.9302 6.9913 7.2539 7.3701 7.4374 7.5184 7.7215 7.8454 7.9742 8.2198 8.2447 8.3581 8.5002 8.5642 8.6708 8.7269 8.8376 8.9133 9.0358 9.1846 9.3833 9.4279 9.6811 9.7896 9.9503 10.0233 10.1324 10.2403 10.3661 10.5286 10.6448 10.7791 10.8461 11.0263 11.1836 11.2364 11.3298 11.4880 11.5953 11.6652 11.7704 11.9770 12.0502 12.1572 12.2567 12.3023 12.4521 12.6165 12.7430 12.8019 12.9141 13.0973 13.2153 13.2787 13.5162 13.6165 13.7263 13.8012 13.8263 13.9405 14.0796 14.1667 14.2019 14.3528 14.4659 14.5153 14.5217 14.6844 14.7465 14.9350 14.9985 15.0695 15.1929 15.2441 15.3776 15.4297 15.7158 15.8476 15.9475 16.0899 16.2657 16.5379 16.5776 16.6853 16.8840 17.0140 17.1108 17.1853 17.3721 17.4417 17.5551 17.6481 17.8250 18.1171 18.1550 18.2776 18.3840 18.5635 18.6203 18.7831 18.8506 19.0519 19.2604 19.3231 19.6626 19.7422 20.0628 20.0796 20.3028 20.6178 20.6581 20.7664 20.9732 21.0691 21.2365 21.3910 21.4888 21.7101 21.8405 22.0373 22.0440 22.0909 22.2604 22.3798 22.6187 22.7167 22.7544 22.9888 23.3092 23.4380 23.5043 23.6324 23.7965 24.0782 24.2452 24.4285 24.5626 24.8303 24.9671 25.2150 25.3704 25.3901 25.9886 26.1328 26.5302 26.7045 26.7744 26.8217 27.1368 27.2119 27.3388 27.5855 27.8358 28.0064 28.0764 28.2343 28.4102 28.6289 28.8872 28.9758 29.1166 29.2121 29.3704 29.5068 29.6356 29.7706 30.1344 30.2910 30.4216 30.5254 30.7795 30.8179 30.9072 31.2658 31.4143 31.5939 31.6425 31.9097 32.0659 32.1245 32.3397 32.7456 32.7916 32.9640 33.0632 33.2294 33.2863 33.3369 33.6941 34.0886 34.1549 34.2691 34.3876 34.5165 34.8459 34.9350 35.0500 35.3020 35.4393 35.5366 35.6338 35.9984 36.1890 36.4906 36.5846 36.7745 36.8657 36.9924 37.2406 37.3768 37.6501 37.8310 37.9088 38.0820 38.2104 38.4697 38.6732 38.8818 38.9349 39.3016 39.3995 39.8039 39.8651 40.0553 40.2341 40.3375 40.4445 40.6132 40.8543 41.1944 41.4881 41.7469 41.9106 41.9784 42.3266 42.4927 42.6543 42.6619 42.8817 42.9603 43.1137 43.2344 43.3851 43.5875 43.7671 43.8845 43.9849 44.2084 44.3779 44.6559 44.7110 44.7336 45.0246 45.3013 45.4136 45.5352 45.6911 45.9591 46.1434 46.2819 46.5467 46.6646 46.7951 46.9203 47.0801 47.1861 47.4155 47.7464 47.9184 47.9771 48.2123 48.3412 48.5317 48.8041 48.8487 49.0266 49.4365 49.5751 49.8375 50.2409 50.3209 50.7764 50.8875 50.8934 51.1579 51.3574 51.4534 51.7428 51.9022 52.0360 52.1206 52.5144 52.7377 52.8536 52.9292 53.0440 53.3884 53.4411 53.6009 53.7428 53.9485 54.5318 54.6025 54.6974 54.8032 55.0382 55.5394 55.6120 55.9697 56.0553 56.3070 56.4631 56.5037 56.7201 57.2622 57.3593 57.4285 57.5443 57.6849 58.0360 58.1090 58.2542 58.3954 58.7617 59.1603 59.2765 59.4156 59.5407 59.6037 59.7256 59.8277 59.8964 60.0790 60.2607 60.5370 60.7803 61.1116 61.4830 61.5442 61.7998 62.0303 62.0878 62.4865 62.6199 62.8112 62.9268 63.2053 63.3958 63.6196 63.6962 64.0080 64.1636 64.2816 64.3632 64.5629 64.8824 64.9998 65.2077 65.3400 65.7003 65.8890 66.1098 66.1862 66.3534 66.5764 66.6171 66.8778 67.0386 67.1683 67.5053 67.8235 68.0550 68.2277 68.6801 68.8916 69.2714 69.4122 69.6151 70.1036 70.5272 70.6808 70.8243 71.4702 71.8963 72.1840 72.5260 72.9229 73.0691 73.4327 73.6007 74.0439 74.3566 74.5379 74.9646 75.0937 75.2573 75.4267 75.6820 76.0274 76.2566 76.4716 76.4941 76.6912 76.8479 77.3448 77.5097 77.9158 78.1156 78.3523 78.5271 78.9181 79.0866 79.2634 79.4257 79.5284 79.6752 79.7188 79.9264 80.0043 80.4119 80.6440 80.9783 81.0892 81.2788 81.3398 81.4718 81.6009 81.8713 81.9222 82.1475 82.2080 82.4752 82.5685 82.8297 82.8895 83.1612 83.3968 83.5665 83.7540 83.8149 84.0185 84.2399 84.3227 84.4307 84.5133 84.7751 84.9865 85.2074 85.2444 85.4555 85.5525 85.6641 86.0519 86.1396 86.3023 86.5189 86.5439 86.7410 86.8133 87.0392 87.1551 87.4679 87.7518 87.7970 87.9789 88.1870 88.3064 88.4981 88.5907 88.6881 88.8791 88.9225 89.0652 89.1609 89.2729 89.4973 89.7025 89.7431 89.8535 89.9885 90.1101 90.1596 90.5687 90.6516 90.8073 90.8602 91.3182 91.4515 91.5125 91.8030 91.8389 91.9726 92.1350 92.2246 92.5498 92.7019 92.8667 92.9845 93.3568 93.5074 93.6016 93.7166 94.2085 94.3083 94.4477 94.6426 94.8373 95.0900 95.4035 95.5551 95.6332 95.8162 96.3826 96.4436 96.6473 96.9435 97.0532 97.1920 97.3218 97.4598 97.5739 97.7814 97.8816 98.0040 98.2039 98.4531 98.7559 98.8990 98.9413 99.4626 99.7944 99.9530 99.9889 100.0345 100.4710 100.5424 100.9165 101.1100 101.1984 101.3053 101.5100 101.5960 101.9849 102.1399 102.3163 102.6031 102.7109 102.8077 103.1995 103.4183 103.4627 103.7527 103.9756 104.2988 104.6601 104.7731 104.9057 105.1670 105.2909 105.6932 105.8816 105.9852 106.1147 106.2396 106.4267 106.9454 106.9594 107.1379 107.3687 107.5678 107.7641 108.1927 108.2926 108.4291 108.5972 108.7410 109.0741 109.3593 109.3799 109.7082 109.8542 109.9713 110.1871 110.5221 110.6005 111.0162 111.2498 111.4558 111.5922 112.0103 112.2626 112.4266 112.8245 112.9540 113.0589 113.4447 113.6373 113.8201 114.0113 114.2608 114.3124 114.4905 114.5994 114.9207 115.0256 115.0265 115.2669 115.3786 115.5918 115.7594 116.0773 116.1343 116.3674 116.5108 116.6165 116.7354 117.1416 117.3388 117.6327 117.7032 118.0600 118.2816 118.5724 118.7932 119.2652 119.4687 119.8433 120.0024 120.1155 120.5662 120.5860 120.7000 121.1581 121.2177 121.4856 121.5321 121.8618 121.9465 122.3859 122.4593 122.7717 123.0732 123.4317 123.5366 123.8662 124.1688 124.3743 124.5966 125.0022 125.2139 125.4282 126.1246 126.2588 126.9429 127.4325 127.7680 127.8758 128.2538 128.6896 129.2383 129.2952 129.7782 130.0235 130.6461 131.1038 131.2466 131.4932 131.6010 132.1429 132.6000 133.0307 133.0708 133.3307 133.5528 133.9293 134.1775 134.2241 134.4333 134.6249 134.8568 135.3739 135.4966 135.7902 136.0776 136.1633 136.4805 136.8062 137.2476 137.4906 137.6619 137.9725 138.1738 138.6941 138.8596 139.0040 139.3150 140.0123 140.3222 140.4512 140.5297 141.0046 141.1826 141.6557 141.8377 142.3456 142.8401 143.2879 143.8597 144.0225 144.3299 144.6825 145.1243 145.2315 145.6918 145.8061 146.1994 146.3316 146.7385 146.9104 147.2565 147.3288 147.7460 147.8894 148.2444 148.8016 149.0404 149.2552 149.6032 149.8362 150.1702 150.4805 150.6961 150.9948 151.3088 151.6344 151.9465 152.1637 152.3088 152.5291 153.1056 153.1233 153.3102 153.5119 153.8498 153.9163 154.3577 154.7818 154.9692 155.1642 155.5571 156.0024 156.1968 156.3254 156.6208 157.0052 157.2778 157.5370 157.9716 158.5771 158.8024 158.9253 159.6994 160.1777 160.4854 161.0898 161.5330 162.0099 163.0196 163.7090 163.9479 164.8644 166.1543 167.7243 168.1520 168.4048 170.7604 171.3907 172.4790 173.1428 175.8514 177.1018 177.3825 177.9812 180.7299 182.8561 184.7391 187.9557 188.9915 190.2940 193.0527 195.7878 196.9862 198.9194 201.1178 204.6959 221.3674 222.3157 222.7446 223.2417 223.6129 223.9056 224.4012 224.8815 225.2081 227.2779 227.8953 228.2592 229.0636 229.9745 231.3913 294.6446 294.9814 296.9130 297.1983 298.4586 300.9343 311.7332 312.9063 313.3414 609.9646 622.5775 623.9543 629.0978 631.8208 634.6971 638.8924 640.8638 642.0646 643.2539 644.4097 645.5233 646.5583 646.7726 648.4564 712.9850 715.2268 719.2715 883.6551 901.3408 906.0236 1200.2606 1213.7477</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N C 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="39">-0.061173 -0.064767 -0.075710 -0.354155 -0.506228 -0.077108 -0.035401 -0.393559 -0.071726 -0.101180 -0.076090 0.005192 0.334048 -0.277270 0.224628 -0.126009 0.015122 0.003453 0.013366 -0.126598 -0.090809 -0.098163 0.044496 0.110019 0.101337 0.121665 0.125515 0.050194 0.073857 0.116045 0.124079 0.093755 0.084493 0.089179 0.181608 0.188937 0.170930 0.132745 0.131282</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N C 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="39">17.0612 17.0648 17.0757 8.3542 8.5062 7.0771 7.0354 7.3936 6.0717 6.1012 6.0761 5.9948 5.6660 6.2773 5.7754 6.1260 5.9849 5.9965 5.9866 6.1266 6.0908 6.0982 5.9555 0.8900 0.8987 0.8783 0.8745 0.9498 0.9261 0.8840 0.8759 0.9062 0.9155 0.9108 0.8184 0.8111 0.8291 0.8673 0.8687</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 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 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="39">-0.0612 -0.0648 -0.0757 -0.3542 -0.5062 -0.0771 -0.0354 -0.3936 -0.0717 -0.1012 -0.0761 0.0052 0.3340 -0.2773 0.2246 -0.1260 0.0151 0.0035 0.0134 -0.1266 -0.0908 -0.0982 0.0445 0.1100 0.1013 0.1217 0.1255 0.0502 0.0739 0.1160 0.1241 0.0938 0.0845 0.0892 0.1816 0.1889 0.1709 0.1327 0.1313</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2552 1.2470 1.2248 2.0001 1.9875 3.1706 3.2432 3.1301 3.8245 3.9242 3.8319 3.8095 4.2759 3.9681 3.7922 3.9291 4.0121 3.9290 3.9141 4.0348 4.0217 4.0269 3.9212 0.9999 1.0193 1.0037 1.0007 1.0152 1.0233 1.0036 0.9802 1.0024 1.0006 1.0011 0.9995 1.0163 0.9991 1.0143 1.0139</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2552 1.2470 1.2248 2.0001 1.9875 3.1706 3.2432 3.1301 3.8245 3.9242 3.8319 3.8095 4.2759 3.9681 3.7922 3.9291 4.0121 3.9290 3.9141 4.0348 4.0217 4.0269 3.9212 0.9999 1.0193 1.0037 1.0007 1.0152 1.0233 1.0036 0.9802 1.0024 1.0006 1.0011 0.9995 1.0163 0.9991 1.0143 1.0139</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">1.0327 1.0724 1.0198 0.8570 1.0582 1.8537 0.8654 0.9120 1.3542 0.9698 1.1103 1.1701 1.7489 1.3091 0.9154 0.9998 0.9903 0.9436 0.9886 1.0052 0.9434 0.9935 1.0011 0.9727 0.9890 0.9965 0.9940 0.9986 1.2900 1.3154 1.7177 0.9494 0.9459 1.4025 1.4046 0.9652 1.3911 0.9608 1.3898 0.9604</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 17 1 18 2 22 3 11 3 14 4 12 5 8 5 9 5 12 6 12 6 15 6 16 7 16 7 19 8 10 8 23 8 24 9 11 9 25 9 26 10 13 10 27 10 28 11 29 11 30 13 31 13 32 13 33 14 17 14 18 15 19 15 34 16 35 17 20 18 21 19 36 20 22 20 37 21 22 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025104392</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.679675608166</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.60513 31.11548 -0.48965 -3.82617 1.02477 -2.80139 -0.57659 -0.97534 -1.55193</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.23976</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.23483</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
