<?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 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.990526"
                        y3="-0.532512"
                        z3="-2.295666"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.742555"
                        y3="-0.425498"
                        z3="0.109328"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.966379"
                        y3="-0.618579"
                        z3="-0.085196"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.614461"
                        y3="0.569569"
                        z3="1.777645"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.022861"
                        y3="1.923696"
                        z3="-0.384979"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.740808"
                        y3="2.385634"
                        z3="0.640328"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.078006"
                        y3="1.84553"
                        z3="-1.073272"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.23797"
                        y3="0.441901"
                        z3="0.432717"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.197853"
                        y3="-1.523868"
                        z3="0.986919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.367012"
                        y3="-0.570289"
                        z3="2.161866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.366444"
                        y3="-2.439646"
                        z3="0.683139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.600322"
                        y3="1.736235"
                        z3="-0.30433"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.268747"
                        y3="0.197931"
                        z3="0.33064"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.660516"
                        y3="-1.75782"
                        z3="0.256174"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.888132"
                        y3="-0.227868"
                        z3="-0.844367"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.087737"
                        y3="0.428128"
                        z3="1.431477"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.778495"
                        y3="-2.76543"
                        z3="0.034344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.258835"
                        y3="-0.423602"
                        z3="-0.920933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.459146"
                        y3="0.241237"
                        z3="1.383903"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.832238"
                        y3="1.597604"
                        z3="-1.394885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.033609"
                        y3="-0.186352"
                        z3="0.200714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.964531"
                        y3="2.323159"
                        z3="0.18196"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.303447"
                        y3="-2.141615"
                        z3="1.146072"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.408644"
                        y3="-0.282066"
                        z3="2.328878"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.969781"
                        y3="-0.98602"
                        z3="3.089249"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.540008"
                        y3="-3.040087"
                        z3="1.582323"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.058493"
                        y3="-3.149271"
                        z3="-0.090234"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.205404"
                        y3="1.731437"
                        z3="-1.318371"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.155243"
                        y3="2.584238"
                        z3="0.214699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.497083"
                        y3="-1.192877"
                        z3="-0.662692"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.977836"
                        y3="-1.031616"
                        z3="1.00848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.649022"
                        y3="0.764246"
                        z3="2.3600"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.002859"
                        y3="-3.324294"
                        z3="0.945186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.698484"
                        y3="-2.271868"
                        z3="-0.282022"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.514837"
                        y3="-3.490291"
                        z3="-0.738674"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.710873"
                        y3="-0.756702"
                        z3="-1.844813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.062878"
                        y3="0.429882"
                        z3="2.260509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.47238"
                        y3="1.198493"
                        z3="-2.330174"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.809227"
                        y3="2.642101"
                        z3="0.772847"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;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">1269</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2178.7019499632 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">7.475e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 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="0.99052558"
                                 y3="-0.5325118"
                                 z3="-2.2956658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.74255504"
                                 y3="-0.42549769"
                                 z3="0.10932804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.9663788"
                                 y3="-0.61857907"
                                 z3="-0.08519626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.61446053"
                                 y3="0.56956893"
                                 z3="1.77764456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.02286133"
                                 y3="1.92369638"
                                 z3="-0.38497936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.74080802"
                                 y3="2.38563396"
                                 z3="0.64032819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.07800566"
                                 y3="1.84553039"
                                 z3="-1.07327151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.23797032"
                                 y3="0.44190072"
                                 z3="0.43271703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.19785307"
                                 y3="-1.52386847"
                                 z3="0.98691878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.36701156"
                                 y3="-0.57028933"
                                 z3="2.16186575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.36644409"
                                 y3="-2.43964606"
                                 z3="0.68313935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.60032166"
                                 y3="1.73623546"
                                 z3="-0.3043298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.2687465"
                                 y3="0.1979307"
                                 z3="0.33063984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.66051573"
                                 y3="-1.75782026"
                                 z3="0.2561744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.88813169"
                                 y3="-0.22786826"
                                 z3="-0.8443667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.08773655"
                                 y3="0.42812837"
                                 z3="1.43147732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.77849543"
                                 y3="-2.76542989"
                                 z3="0.03434385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.25883538"
                                 y3="-0.42360171"
                                 z3="-0.92093344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.45914621"
                                 y3="0.2412373"
                                 z3="1.38390305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.83223755"
                                 y3="1.59760386"
                                 z3="-1.39488463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.03360945"
                                 y3="-0.18635222"
                                 z3="0.20071449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.9645307"
                                 y3="2.32315915"
                                 z3="0.18195985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.3034469"
                                 y3="-2.14161503"
                                 z3="1.14607189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.40864392"
                                 y3="-0.28206594"
                                 z3="2.32887832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.96978102"
                                 y3="-0.98601965"
                                 z3="3.08924947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.54000791"
                                 y3="-3.04008699"
                                 z3="1.58232307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.05849333"
                                 y3="-3.14927082"
                                 z3="-0.09023358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.20540375"
                                 y3="1.73143665"
                                 z3="-1.31837092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.15524302"
                                 y3="2.58423819"
                                 z3="0.21469857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.49708342"
                                 y3="-1.19287674"
                                 z3="-0.66269185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.97783647"
                                 y3="-1.03161618"
                                 z3="1.00848035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.64902174"
                                 y3="0.76424622"
                                 z3="2.36000019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.00285904"
                                 y3="-3.32429434"
                                 z3="0.94518624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.6984836"
                                 y3="-2.27186797"
                                 z3="-0.28202203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.51483678"
                                 y3="-3.49029129"
                                 z3="-0.73867432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.71087321"
                                 y3="-0.7567022"
                                 z3="-1.84481344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.06287808"
                                 y3="0.42988195"
                                 z3="2.26050917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.47238033"
                                 y3="1.19849341"
                                 z3="-2.33017386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.80922666"
                                 y3="2.64210105"
                                 z3="0.77284734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.990526"
                        y3="-0.532512"
                        z3="-2.295666"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.742555"
                        y3="-0.425498"
                        z3="0.109328"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.966379"
                        y3="-0.618579"
                        z3="-0.085196"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.614461"
                        y3="0.569569"
                        z3="1.777645"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.022861"
                        y3="1.923696"
                        z3="-0.384979"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.740808"
                        y3="2.385634"
                        z3="0.640328"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.078006"
                        y3="1.84553"
                        z3="-1.073272"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.23797"
                        y3="0.441901"
                        z3="0.432717"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.197853"
                        y3="-1.523868"
                        z3="0.986919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.367012"
                        y3="-0.570289"
                        z3="2.161866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.366444"
                        y3="-2.439646"
                        z3="0.683139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.600322"
                        y3="1.736235"
                        z3="-0.30433"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.268747"
                        y3="0.197931"
                        z3="0.33064"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.660516"
                        y3="-1.75782"
                        z3="0.256174"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.888132"
                        y3="-0.227868"
                        z3="-0.844367"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.087737"
                        y3="0.428128"
                        z3="1.431477"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.778495"
                        y3="-2.76543"
                        z3="0.034344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.258835"
                        y3="-0.423602"
                        z3="-0.920933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.459146"
                        y3="0.241237"
                        z3="1.383903"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.832238"
                        y3="1.597604"
                        z3="-1.394885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.033609"
                        y3="-0.186352"
                        z3="0.200714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.964531"
                        y3="2.323159"
                        z3="0.18196"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.303447"
                        y3="-2.141615"
                        z3="1.146072"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.408644"
                        y3="-0.282066"
                        z3="2.328878"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.969781"
                        y3="-0.98602"
                        z3="3.089249"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.540008"
                        y3="-3.040087"
                        z3="1.582323"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.058493"
                        y3="-3.149271"
                        z3="-0.090234"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.205404"
                        y3="1.731437"
                        z3="-1.318371"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.155243"
                        y3="2.584238"
                        z3="0.214699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.497083"
                        y3="-1.192877"
                        z3="-0.662692"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.977836"
                        y3="-1.031616"
                        z3="1.00848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.649022"
                        y3="0.764246"
                        z3="2.3600"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.002859"
                        y3="-3.324294"
                        z3="0.945186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.698484"
                        y3="-2.271868"
                        z3="-0.282022"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.514837"
                        y3="-3.490291"
                        z3="-0.738674"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.710873"
                        y3="-0.756702"
                        z3="-1.844813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.062878"
                        y3="0.429882"
                        z3="2.260509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.47238"
                        y3="1.198493"
                        z3="-2.330174"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.809227"
                        y3="2.642101"
                        z3="0.772847"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1515</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2526.3538</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1211.3211</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">-1817.04353261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2178.70194996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3995.74548258</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6822.84209420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2827.09661162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02355793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.96176257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91822996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282866</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000246759188</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000246759188</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000493518375</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.818067580454</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="942">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.4840 -2765.4361 -523.8937 -523.8351 -394.8953 -393.1324 -392.2681 -283.1091 -281.8886 -281.7751 -281.3829 -281.1143 -280.9818 -280.8458 -280.8209 -280.4972 -280.3516 -280.2069 -280.1717 -279.4402 -279.2529 -279.0256 -260.7842 -260.7393 -199.6196 -199.5770 -199.3889 -199.3800 -199.3455 -199.3305 -33.6426 -33.0224 -30.7289 -28.2648 -28.0842 -27.2673 -26.4113 -25.9736 -25.3551 -24.4028 -23.7284 -23.3014 -22.9369 -21.7097 -20.6496 -20.2266 -20.1213 -19.7955 -19.3188 -19.0321 -18.6668 -17.8848 -17.5760 -16.9207 -16.5568 -16.3435 -15.9891 -15.6407 -15.2807 -15.1099 -15.0576 -14.7888 -14.7049 -14.4758 -14.3608 -14.0844 -14.0511 -13.6624 -13.5192 -13.3104 -12.9488 -12.8364 -12.7994 -12.4279 -12.0837 -11.8697 -11.7130 -11.6142 -11.4939 -11.4010 -11.2308 -11.1127 -10.6845 -10.5599 -10.1993 -10.0595 -9.6482 -9.5689 -9.1825 1.0268 1.1500 2.2417 2.5453 3.2639 3.4165 3.6787 3.7083 3.8457 4.0816 4.4708 4.5540 4.6564 4.6859 4.8501 5.0436 5.0693 5.1881 5.2439 5.3746 5.6382 5.7715 5.8408 5.9537 6.0390 6.0922 6.4125 6.4485 6.6503 6.7247 6.8948 6.9451 7.1676 7.2438 7.3376 7.6220 7.6654 7.8860 8.0115 8.1624 8.3356 8.4160 8.5030 8.6141 8.7306 8.8673 9.0712 9.1963 9.2275 9.4477 9.4871 9.6510 9.6944 9.8323 10.1687 10.4010 10.4848 10.6664 10.7698 10.8773 10.9756 10.9931 11.1833 11.3051 11.4234 11.4638 11.4993 11.7401 11.8543 11.9311 11.9827 12.1138 12.2769 12.4596 12.6154 12.6299 12.7968 12.8920 12.9824 13.1093 13.1806 13.3421 13.4170 13.4487 13.5445 13.6433 13.8068 14.0356 14.0916 14.1846 14.2702 14.3687 14.4344 14.5694 14.7666 14.7987 14.8890 14.9482 15.0364 15.0847 15.2120 15.2746 15.3561 15.4720 15.7409 15.7757 15.8414 16.0420 16.2424 16.4011 16.5398 16.7815 16.9642 17.0991 17.1690 17.3697 17.4108 17.4603 17.6803 17.8183 17.9537 18.2892 18.3266 18.6185 18.7169 18.7688 18.8962 19.0114 19.0522 19.2549 19.3159 19.8596 19.9830 20.0429 20.1447 20.4146 20.6663 20.7885 21.1929 21.2827 21.3858 21.4857 21.5875 21.8430 21.9013 22.0458 22.1842 22.3003 22.3649 22.5647 22.7232 23.1147 23.1986 23.4170 23.5280 23.6267 23.7823 24.1009 24.1733 24.3899 24.5248 24.7895 24.9953 25.2334 25.3704 25.5566 25.8620 25.9286 26.2967 26.3353 26.6480 26.7294 27.0725 27.2701 27.5175 27.5926 27.8185 27.9183 28.0783 28.1758 28.3140 28.7472 28.8810 28.9660 29.0723 29.2554 29.4772 29.7334 29.7840 29.9129 30.0933 30.2180 30.3180 30.5984 30.8109 30.9976 31.0897 31.3149 31.4485 31.5231 31.6739 31.9545 32.1140 32.1764 32.2098 32.6080 32.6852 32.8512 33.0113 33.4178 33.4532 33.7338 33.9215 34.1588 34.3438 34.5953 34.6610 34.9085 35.1614 35.2493 35.4400 35.8254 35.9046 36.0908 36.1679 36.4265 36.5946 36.8113 36.9116 37.1257 37.2282 37.4330 37.6156 37.7377 37.8493 37.9752 38.2219 38.4094 38.5694 38.7275 39.1718 39.2991 39.5131 39.7129 39.7742 40.1068 40.1944 40.3022 40.3154 40.5251 40.7382 40.9238 41.1242 41.3585 41.4094 41.5920 41.6697 41.9238 42.1699 42.1845 42.4323 42.5671 42.6091 43.0342 43.0389 43.1916 43.3253 43.4344 43.5272 43.7155 43.8104 43.9246 44.1500 44.2881 44.5339 44.7244 44.9688 45.0173 45.1945 45.3390 45.5346 45.9133 46.0644 46.1312 46.3236 46.4325 46.5714 46.8458 46.8658 47.1843 47.3184 47.5242 47.8152 48.0560 48.2995 48.5831 48.8071 48.9635 48.9946 49.4783 49.6093 49.8928 50.0223 50.1172 50.3475 50.6158 50.8383 51.0578 51.2847 51.5538 51.6015 51.9174 52.0071 52.0658 52.2334 52.5249 52.6875 52.8709 52.9028 53.2868 53.4034 53.5797 54.0941 54.3179 54.5825 54.6810 55.1780 55.2300 55.8101 56.0430 56.1840 56.6576 56.9708 57.0099 57.2845 57.7386 57.8444 58.1840 58.2822 58.4532 58.6408 58.7971 59.0684 59.2370 59.3754 59.4544 59.5096 59.8067 59.9892 60.2784 60.4785 60.6840 61.0771 61.2326 61.3005 61.6036 61.6877 62.0357 62.0575 62.6073 62.7948 62.8860 62.9110 63.1239 63.6264 63.7634 64.1417 64.4038 64.5761 64.7994 64.9264 65.0688 65.3405 65.6728 65.7281 65.8202 66.1502 66.2892 66.5109 66.9590 67.3024 67.4070 67.6124 68.2423 68.4418 68.5488 68.9014 69.1612 69.4556 69.5899 69.7918 70.0923 70.5808 70.8722 71.2736 71.6792 72.0181 72.4242 72.8714 72.9000 73.4607 73.4887 73.7883 74.0468 74.1803 74.4844 74.7024 74.8689 75.3163 75.5740 75.7235 76.0995 76.4138 76.4633 76.9363 77.0211 77.2040 77.5137 77.7673 78.0844 78.2646 78.5004 78.5605 78.7491 78.8701 79.2156 79.4898 79.7125 79.7269 80.0047 80.1297 80.3429 80.5635 80.7713 80.8564 81.0363 81.1094 81.3564 81.4179 81.5918 81.6850 81.8248 82.1842 82.2572 82.4232 82.4911 82.6401 82.9920 83.0208 83.3531 83.5443 83.7476 83.8166 84.0035 84.1658 84.3520 84.4919 84.6273 84.8065 85.0502 85.3160 85.5673 85.8196 86.0125 86.1736 86.3741 86.4761 86.6366 86.8469 87.0164 87.2258 87.4549 87.5029 87.5778 87.7291 87.8911 88.0996 88.2750 88.4753 88.5600 88.7642 88.9459 88.9963 89.1170 89.3461 89.4048 89.6983 89.7446 90.0145 90.1559 90.3278 90.4683 90.6482 90.6550 90.7447 90.8619 91.0677 91.2821 91.4810 91.5658 91.7297 91.7800 92.0451 92.6124 92.6395 92.7170 93.0555 93.2238 93.4059 93.5625 93.9356 94.1959 94.2613 94.4426 94.5746 94.6477 94.8810 94.9567 95.2078 95.5986 95.6668 95.8814 96.0212 96.2857 96.3361 96.5503 96.7334 96.9432 97.3739 97.6630 98.0026 98.1409 98.4193 98.4882 98.7646 98.7987 99.0347 99.2136 99.5447 99.6922 99.8558 99.8832 100.3919 100.4081 100.5818 100.7570 101.0970 101.1575 101.3409 101.5280 101.8318 101.9197 102.1635 102.3623 102.6067 102.7655 102.9357 103.2343 103.4209 103.6746 103.7775 103.8415 104.0106 104.2742 104.4418 104.7055 104.8255 105.1597 105.4712 105.5765 105.6778 105.7821 106.0715 106.4188 106.8317 106.9877 107.1500 107.2257 107.3324 107.5342 107.6184 107.7455 108.2800 108.3790 108.3910 108.5938 108.7572 108.9458 109.1231 109.2836 109.3689 109.6017 109.9770 110.1942 110.3709 110.4779 110.6321 110.7359 111.0375 111.2733 111.4424 111.5857 111.8681 112.1611 112.3364 112.3863 112.5082 112.7211 112.9665 113.2032 113.5853 113.8129 113.9336 114.0716 114.3264 114.4264 114.6390 114.7666 114.9912 115.3100 115.5251 115.5384 115.7795 116.1610 116.3225 116.3877 116.6939 116.7709 116.9480 117.1168 117.2723 117.5622 117.9438 118.0985 118.1651 118.3567 118.6903 118.8074 119.1835 119.4999 119.7489 119.7930 120.0320 120.2700 120.4587 120.6751 120.8264 121.0021 121.1742 121.4622 121.7784 121.9687 122.1357 122.4698 122.6260 122.6919 122.9753 123.3754 123.5846 123.8600 124.1855 124.3957 125.2174 125.7349 126.0257 126.4663 126.6027 127.1343 127.4026 128.0953 128.5262 128.6839 128.9830 129.0763 129.3142 129.5578 129.9735 130.1706 130.5675 130.6496 130.8685 131.2447 131.6286 131.7736 132.0492 132.2472 132.5147 132.7592 132.8662 133.4564 133.5964 133.6786 133.9191 134.3690 134.4677 134.6212 134.6634 135.0520 135.4219 135.4500 135.7626 136.0805 136.4713 136.5173 136.6804 137.0811 137.3438 137.5598 137.9870 138.1871 138.5024 138.5198 138.8505 139.0519 139.2009 139.8674 140.0914 140.1628 140.4850 140.7972 141.5644 141.9315 142.1079 142.4513 142.6365 143.0235 143.3849 143.6410 143.9169 144.3854 144.6529 144.9442 144.9996 145.5485 146.1595 146.3995 146.4928 146.6900 146.7675 147.0507 147.3792 147.8369 148.1157 148.2581 148.5940 149.0328 149.2997 149.5903 149.6886 150.6168 150.8020 151.1179 151.6882 151.9053 152.3561 152.4944 152.9890 153.3718 153.5377 153.5713 154.0205 154.2025 154.3631 154.4644 155.0803 155.1265 155.3594 155.7929 155.9310 156.3806 156.6146 156.8843 157.2012 157.5763 157.8946 158.1165 158.3435 158.5519 158.6628 158.9088 159.5302 159.7294 160.0303 160.2029 160.5216 160.6112 161.6566 163.4801 164.5744 165.3288 165.8771 167.1428 167.8288 168.8321 170.0950 170.9808 171.9987 172.6722 174.8407 175.1129 175.9717 176.7793 179.0234 183.4785 188.1891 190.1889 190.9559 194.3675 195.7371 196.9681 198.5143 201.0049 204.3626 206.2413 209.2396 221.4020 222.8172 223.0428 223.2720 224.2791 224.6369 227.2104 228.1347 229.1178 230.3872 294.6682 295.5907 297.2549 299.8332 312.3513 313.3095 612.2070 622.5133 628.1716 631.8367 633.8220 634.8018 635.3775 639.1592 640.5442 641.4378 642.9476 643.7657 646.3353 649.6569 651.8172 712.8024 716.8930 878.8803 883.7950 902.1763 1215.8431 1218.2314</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 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.074726 -0.082802 -0.362404 -0.386998 0.152502 -0.352317 -0.406016 0.576237 0.155463 -0.017655 -0.152672 -0.130293 -0.105271 -0.065805 -0.031060 -0.137381 -0.291109 -0.153822 -0.184924 0.048976 0.119136 0.056150 0.094737 0.088713 0.105606 0.072270 0.078223 0.140433 0.134026 0.063584 0.052916 0.150362 0.081711 0.091756 0.081705 0.121645 0.144895 0.164011 0.160197</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 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0747 17.0828 8.3624 8.3870 6.8475 7.3523 7.4060 5.4238 5.8445 6.0177 6.1527 6.1303 6.1053 6.0658 6.0311 6.1374 6.2911 6.1538 6.1849 5.9510 5.8809 5.9438 0.9053 0.9113 0.8944 0.9277 0.9218 0.8596 0.8660 0.9364 0.9471 0.8496 0.9183 0.9082 0.9183 0.8784 0.8551 0.8360 0.8398</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0747 -0.0828 -0.3624 -0.3870 0.1525 -0.3523 -0.4060 0.5762 0.1555 -0.0177 -0.1527 -0.1303 -0.1053 -0.0658 -0.0311 -0.1374 -0.2911 -0.1538 -0.1849 0.0490 0.1191 0.0562 0.0947 0.0887 0.1056 0.0723 0.0782 0.1404 0.1340 0.0636 0.0529 0.1504 0.0817 0.0918 0.0817 0.1216 0.1449 0.1640 0.1602</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2441 1.2212 2.0160 1.9815 3.3493 2.8978 3.0086 3.8683 3.8910 3.9754 3.9469 3.8201 3.5747 3.8613 4.0138 3.9514 3.9534 4.0827 4.0507 4.0666 3.8541 4.0446 0.9970 1.0016 1.0002 1.0098 1.0073 1.0162 1.0195 1.0171 1.0154 1.0257 1.0000 1.0034 0.9999 1.0260 1.0075 1.0001 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2441 1.2212 2.0160 1.9815 3.3493 2.8978 3.0086 3.8683 3.8910 3.9754 3.9469 3.8201 3.5747 3.8613 4.0138 3.9514 3.9534 4.0827 4.0507 4.0666 3.8541 4.0446 0.9970 1.0016 1.0002 1.0098 1.0073 1.0162 1.0195 1.0171 1.0154 1.0257 1.0000 1.0034 0.9999 1.0260 1.0075 1.0001 0.9965</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="41">1.0901 1.0089 1.0166 0.9165 0.9765 0.9331 1.0576 0.8720 1.3488 1.6404 1.5693 1.3751 0.8702 0.8888 0.9575 0.9590 0.9814 1.0011 0.9813 0.9494 0.9924 0.9907 1.0082 0.9862 1.3071 1.3134 0.9347 0.9938 0.9951 1.4524 1.4753 0.9601 0.9970 1.0015 0.9959 1.3864 0.9640 1.3825 0.9795 0.9643 0.9651</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 19 5 21 6 19 6 21 7 11 7 12 8 9 8 10 8 22 9 23 9 24 10 13 10 25 10 26 11 27 11 28 12 14 12 15 13 16 13 29 13 30 14 17 15 18 15 31 16 32 16 33 16 34 17 20 17 35 18 20 18 36 19 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022710907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.066243521522</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.49479 37.44493 0.95014 -10.38644 9.47073 -0.91570 10.79275 -10.15957 0.63318</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72024</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
