<?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="-0.00547"
                        y3="-1.079234"
                        z3="2.397734"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.753647"
                        y3="-5.293295"
                        z3="-0.767695"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.654158"
                        y3="1.140067"
                        z3="0.601134"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.230281"
                        y3="1.296188"
                        z3="-1.427649"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.734612"
                        y3="2.688651"
                        z3="0.494829"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.264115"
                        y3="3.441884"
                        z3="-0.473412"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.287218"
                        y3="4.732489"
                        z3="1.08165"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.424761"
                        y3="0.717803"
                        z3="-0.172803"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.784639"
                        y3="1.3173"
                        z3="-0.250577"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.168663"
                        y3="1.305916"
                        z3="-1.659416"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.827682"
                        y3="0.233246"
                        z3="-0.034932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.726531"
                        y3="1.25204"
                        z3="0.423792"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.500328"
                        y3="-0.806957"
                        z3="-0.278844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.094343"
                        y3="0.449244"
                        z3="-0.860797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.31256"
                        y3="-1.667416"
                        z3="0.801245"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.804418"
                        y3="-1.386399"
                        z3="-1.507521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.915383"
                        y3="1.658298"
                        z3="-0.433342"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.386037"
                        y3="-3.045462"
                        z3="0.659575"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.88827"
                        y3="-2.757522"
                        z3="-1.677671"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.149183"
                        y3="3.469506"
                        z3="1.402872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.668205"
                        y3="-3.577691"
                        z3="-0.585689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.975192"
                        y3="4.651292"
                        z3="-0.073109"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.20367"
                        y3="2.298413"
                        z3="-0.014171"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.476819"
                        y3="0.42127"
                        z3="-2.228687"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.415488"
                        y3="2.191447"
                        z3="-2.243594"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.090683"
                        y3="0.195125"
                        z3="1.025691"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.392534"
                        y3="-0.738365"
                        z3="-0.286825"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.57218"
                        y3="0.934064"
                        z3="-0.182587"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.873201"
                        y3="0.847408"
                        z3="1.424251"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.71147"
                        y3="-0.447604"
                        z3="-0.775372"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.842277"
                        y3="0.532218"
                        z3="-1.922776"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.978786"
                        y3="-0.753405"
                        z3="-2.366113"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.389048"
                        y3="2.600048"
                        z3="-0.594876"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.847755"
                        y3="1.713149"
                        z3="-0.996153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.174143"
                        y3="1.603173"
                        z3="0.625814"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.226234"
                        y3="-3.689933"
                        z3="1.512634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.120255"
                        y3="-3.171619"
                        z3="-2.648632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.658713"
                        y3="3.085237"
                        z3="2.282405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.279582"
                        y3="5.517881"
                        z3="-0.638648"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a27" order="S"/>
                  <bond atomRefs2="a11 a26" 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">2173.2145011666 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">7.040e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.837 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">0.472 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.320 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="-0.0054699"
                                 y3="-1.07923367"
                                 z3="2.39773418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.75364707"
                                 y3="-5.29329474"
                                 z3="-0.76769535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.65415788"
                                 y3="1.14006696"
                                 z3="0.60113399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.23028116"
                                 y3="1.29618752"
                                 z3="-1.42764859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.73461174"
                                 y3="2.68865119"
                                 z3="0.49482948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.26411529"
                                 y3="3.44188367"
                                 z3="-0.47341165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.28721814"
                                 y3="4.73248945"
                                 z3="1.0816501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.42476054"
                                 y3="0.71780324"
                                 z3="-0.17280279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.7846389"
                                 y3="1.31730026"
                                 z3="-0.25057702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.1686633"
                                 y3="1.30591637"
                                 z3="-1.65941588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.82768212"
                                 y3="0.23324616"
                                 z3="-0.03493166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.72653068"
                                 y3="1.25203967"
                                 z3="0.42379181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.50032785"
                                 y3="-0.80695711"
                                 z3="-0.278844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.09434306"
                                 y3="0.44924434"
                                 z3="-0.86079691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.31256002"
                                 y3="-1.66741561"
                                 z3="0.8012454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.8044177"
                                 y3="-1.3863988"
                                 z3="-1.50752098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.9153833"
                                 y3="1.65829785"
                                 z3="-0.43334248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.38603697"
                                 y3="-3.04546224"
                                 z3="0.65957503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.8882705"
                                 y3="-2.75752157"
                                 z3="-1.67767116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.14918254"
                                 y3="3.46950589"
                                 z3="1.40287232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.66820547"
                                 y3="-3.57769099"
                                 z3="-0.58568922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.97519192"
                                 y3="4.6512919"
                                 z3="-0.07310906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.20366992"
                                 y3="2.29841327"
                                 z3="-0.01417079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.47681908"
                                 y3="0.4212704"
                                 z3="-2.22868652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.41548758"
                                 y3="2.19144735"
                                 z3="-2.24359441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.09068326"
                                 y3="0.19512522"
                                 z3="1.02569115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.39253423"
                                 y3="-0.73836498"
                                 z3="-0.28682485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.57217997"
                                 y3="0.93406396"
                                 z3="-0.18258731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.87320074"
                                 y3="0.84740758"
                                 z3="1.42425067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.71146997"
                                 y3="-0.44760439"
                                 z3="-0.77537238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.84227731"
                                 y3="0.53221806"
                                 z3="-1.9227756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.97878563"
                                 y3="-0.7534047"
                                 z3="-2.36611319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.38904818"
                                 y3="2.60004798"
                                 z3="-0.59487608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.84775475"
                                 y3="1.71314873"
                                 z3="-0.99615274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.17414313"
                                 y3="1.60317305"
                                 z3="0.62581366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.22623355"
                                 y3="-3.68993309"
                                 z3="1.51263374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.12025484"
                                 y3="-3.17161944"
                                 z3="-2.64863188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.65871337"
                                 y3="3.08523729"
                                 z3="2.28240466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.27958153"
                                 y3="5.51788072"
                                 z3="-0.63864789">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a27" order="S"/>
                           <bond atomRefs2="a11 a26" 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 "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="-0.00547"
                        y3="-1.079234"
                        z3="2.397734"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.753647"
                        y3="-5.293295"
                        z3="-0.767695"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.654158"
                        y3="1.140067"
                        z3="0.601134"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.230281"
                        y3="1.296188"
                        z3="-1.427649"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.734612"
                        y3="2.688651"
                        z3="0.494829"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.264115"
                        y3="3.441884"
                        z3="-0.473412"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.287218"
                        y3="4.732489"
                        z3="1.08165"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.424761"
                        y3="0.717803"
                        z3="-0.172803"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.784639"
                        y3="1.3173"
                        z3="-0.250577"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.168663"
                        y3="1.305916"
                        z3="-1.659416"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.827682"
                        y3="0.233246"
                        z3="-0.034932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.726531"
                        y3="1.25204"
                        z3="0.423792"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.500328"
                        y3="-0.806957"
                        z3="-0.278844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.094343"
                        y3="0.449244"
                        z3="-0.860797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.31256"
                        y3="-1.667416"
                        z3="0.801245"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.804418"
                        y3="-1.386399"
                        z3="-1.507521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.915383"
                        y3="1.658298"
                        z3="-0.433342"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.386037"
                        y3="-3.045462"
                        z3="0.659575"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.88827"
                        y3="-2.757522"
                        z3="-1.677671"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.149183"
                        y3="3.469506"
                        z3="1.402872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.668205"
                        y3="-3.577691"
                        z3="-0.585689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.975192"
                        y3="4.651292"
                        z3="-0.073109"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.20367"
                        y3="2.298413"
                        z3="-0.014171"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.476819"
                        y3="0.42127"
                        z3="-2.228687"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.415488"
                        y3="2.191447"
                        z3="-2.243594"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.090683"
                        y3="0.195125"
                        z3="1.025691"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.392534"
                        y3="-0.738365"
                        z3="-0.286825"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.57218"
                        y3="0.934064"
                        z3="-0.182587"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.873201"
                        y3="0.847408"
                        z3="1.424251"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.71147"
                        y3="-0.447604"
                        z3="-0.775372"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.842277"
                        y3="0.532218"
                        z3="-1.922776"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.978786"
                        y3="-0.753405"
                        z3="-2.366113"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.389048"
                        y3="2.600048"
                        z3="-0.594876"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.847755"
                        y3="1.713149"
                        z3="-0.996153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.174143"
                        y3="1.603173"
                        z3="0.625814"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.226234"
                        y3="-3.689933"
                        z3="1.512634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.120255"
                        y3="-3.171619"
                        z3="-2.648632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.658713"
                        y3="3.085237"
                        z3="2.282405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.279582"
                        y3="5.517881"
                        z3="-0.638648"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a27" order="S"/>
                  <bond atomRefs2="a11 a26" 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">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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1674</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2518.1792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1223.1575</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.03337482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2173.21450117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3990.24787598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6811.55632095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2821.30844496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02771089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.96732034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.93394552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281436</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999967747662</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999967747662</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999935495324</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.820514189702</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">-2765.4778 -2765.4081 -524.0225 -523.8411 -394.9189 -393.1791 -392.3231 -283.1329 -281.8712 -281.7623 -281.4016 -281.0835 -281.0130 -280.9340 -280.8417 -280.4996 -280.3314 -280.2058 -280.1546 -279.3501 -279.3335 -279.0258 -260.7787 -260.7116 -199.6140 -199.5502 -199.3835 -199.3745 -199.3184 -199.3014 -33.6806 -33.0710 -30.7738 -28.2581 -28.1414 -27.2563 -26.4592 -25.9608 -25.3455 -24.4602 -23.7196 -23.2910 -22.8648 -21.6778 -20.7766 -20.2261 -20.1373 -19.9190 -19.3611 -19.0168 -18.5725 -17.8583 -17.7145 -17.0245 -16.5760 -16.0475 -16.0095 -15.7363 -15.5200 -15.1828 -15.0154 -14.6913 -14.5189 -14.4480 -14.3665 -14.0133 -13.8260 -13.7344 -13.5873 -13.4054 -13.1853 -12.8373 -12.8223 -12.4279 -12.0336 -11.9335 -11.8571 -11.6467 -11.4860 -11.3942 -11.2005 -11.1042 -10.7398 -10.6636 -10.3854 -9.8805 -9.8392 -9.5327 -9.1487 1.0173 1.1519 2.2327 2.5903 3.2874 3.3990 3.5837 3.7219 3.8120 4.0887 4.5204 4.6473 4.6953 4.7487 4.8315 4.9370 4.9845 5.1388 5.2344 5.3723 5.5869 5.6985 5.7142 5.8142 5.9345 6.2078 6.2690 6.3912 6.5531 6.7922 6.8916 7.0337 7.2185 7.4364 7.5601 7.6956 7.7959 7.9334 8.0256 8.2277 8.3417 8.4842 8.6141 8.6633 8.6990 8.8108 8.8635 9.0176 9.2203 9.2703 9.4554 9.5742 9.6037 9.7030 9.9818 10.3860 10.4135 10.5888 10.7442 10.9011 10.9756 11.0724 11.2743 11.3337 11.3558 11.5705 11.6739 11.8848 11.9227 11.9908 12.0963 12.1365 12.2552 12.2900 12.3831 12.6274 12.7665 12.8215 12.9817 13.0206 13.2170 13.2821 13.3441 13.5164 13.5439 13.6969 13.7748 13.9039 14.0925 14.1533 14.1858 14.3182 14.4536 14.5369 14.5849 14.6670 14.7691 14.8394 15.0237 15.1031 15.2594 15.3049 15.4086 15.4672 15.5542 15.8058 15.9221 16.0100 16.2608 16.3703 16.4210 16.5284 16.6047 16.8704 16.9498 17.2815 17.3597 17.4381 17.6194 17.8059 17.8963 17.9976 18.2477 18.3145 18.3654 18.6342 18.8311 18.8614 19.0301 19.1577 19.3802 19.6403 19.9477 20.0856 20.2967 20.3366 20.5890 20.6662 20.9374 21.0202 21.2138 21.4910 21.5804 21.7485 21.9540 22.0167 22.0799 22.2367 22.3371 22.6715 22.7234 22.9834 23.2065 23.3501 23.4222 23.7235 23.9387 24.0234 24.1770 24.4657 24.6960 24.8568 25.1390 25.2360 25.3437 25.4966 25.7609 25.9394 26.4085 26.4385 26.7226 26.9282 27.0354 27.2028 27.4256 27.6492 27.6958 27.9904 28.1839 28.3693 28.4175 28.6303 28.7052 28.9069 28.9410 29.2279 29.4107 29.6545 29.6910 29.9139 30.0493 30.2674 30.4672 30.6349 30.7660 30.8522 30.9583 31.2658 31.4648 31.5665 31.7736 31.9597 32.2295 32.3189 32.4607 32.5748 32.9021 33.1264 33.2058 33.4508 33.5669 33.9824 34.0418 34.2445 34.3503 34.5132 34.9190 34.9997 35.1492 35.3590 35.5912 35.6384 35.9166 36.0329 36.3500 36.5242 36.5892 36.7856 36.9773 37.1582 37.2781 37.4364 37.6854 37.8281 38.0094 38.1107 38.2457 38.4537 38.6676 38.7834 38.9193 39.1647 39.3452 39.5113 39.7012 39.9079 40.1440 40.2826 40.4886 40.7419 40.9656 41.0109 41.1475 41.3102 41.5136 41.7836 41.8854 41.9296 42.0220 42.1953 42.3012 42.5980 42.6373 42.7624 42.8506 43.1426 43.1697 43.3442 43.4334 43.5397 43.6677 43.9271 44.0469 44.3727 44.5660 44.7129 44.7941 45.0951 45.3560 45.4614 45.7490 45.7764 46.0203 46.1687 46.2942 46.5566 46.6945 46.7644 46.9967 47.1218 47.2905 47.5840 47.8645 47.9035 48.0025 48.3317 48.5155 48.6551 48.9162 49.2285 49.3896 49.5678 49.8104 50.2965 50.4141 50.7270 50.7713 51.1985 51.3811 51.5951 51.6427 51.8034 52.0079 52.3436 52.4523 52.5435 52.8392 52.9510 53.1182 53.5701 53.6331 53.8389 54.0435 54.3467 54.6437 55.0877 55.2661 55.4225 55.8379 55.9788 56.2551 56.4105 56.6205 56.8628 56.9724 57.5572 57.8858 58.0971 58.1532 58.4049 58.4469 58.6131 58.7494 59.3228 59.3664 59.5475 59.6779 59.7959 59.9906 60.1413 60.1788 60.5910 60.9676 61.0904 61.1992 61.3793 61.6258 61.8876 62.1179 62.6239 62.7100 62.8612 63.1456 63.3309 63.8300 64.0284 64.2673 64.5054 64.6774 64.8662 64.9038 65.0686 65.2790 65.6277 65.7236 65.8229 66.1213 66.3418 66.5350 66.6097 67.0464 67.1603 67.4736 67.9222 68.1958 68.4190 68.6806 68.8795 69.1990 69.8305 70.0729 70.2306 70.5598 70.9372 71.5703 71.8659 71.9806 72.3504 72.8245 73.0400 73.3653 73.3861 73.6044 74.0578 74.1683 74.4163 74.4858 74.8973 74.9992 75.3068 75.7767 75.9517 76.4328 76.5249 76.7526 77.1845 77.3532 77.5770 78.0292 78.1010 78.2160 78.3119 78.6859 78.8666 79.0468 79.1049 79.3707 79.6301 79.7114 80.0450 80.1013 80.1804 80.5340 80.6045 80.6784 80.8807 81.1425 81.3350 81.4169 81.4890 81.7293 81.9739 82.2422 82.3768 82.5147 82.6212 82.7285 82.8066 82.9101 83.2192 83.5899 83.6706 83.7911 84.0253 84.1303 84.2694 84.4987 84.6436 85.1048 85.1469 85.3468 85.5267 85.6685 86.0118 86.1033 86.4030 86.4587 86.6622 86.8300 86.9622 87.0449 87.1532 87.5804 87.6125 87.7332 88.0211 88.1285 88.2543 88.4105 88.5172 88.6973 88.8921 88.9664 89.2128 89.3137 89.4019 89.5554 89.7330 89.8275 90.0880 90.1793 90.3507 90.3892 90.5655 90.7458 90.8753 91.0786 91.4527 91.6050 91.6955 91.9445 92.1623 92.2410 92.5102 92.5913 92.8776 93.0502 93.2975 93.4559 93.7334 93.9214 94.1232 94.1578 94.5365 94.6145 94.6506 94.9233 95.2008 95.4708 95.7616 95.8078 96.0062 96.4460 96.6139 96.7755 96.9006 97.0137 97.3616 97.5123 97.7715 97.9182 98.2893 98.3975 98.7259 98.8324 98.9688 99.2632 99.2825 99.4455 99.8542 99.8834 100.0801 100.3692 100.6379 100.8843 101.0381 101.2510 101.3950 101.5954 101.8242 101.9296 102.1358 102.4313 102.4952 102.7061 102.7402 102.8888 103.1471 103.4465 103.5375 103.6707 103.7982 104.1057 104.2806 104.3247 104.6127 104.7106 104.8169 105.1477 105.2486 105.5692 105.9260 105.9995 106.2438 106.5983 106.6088 106.8402 106.9706 107.0414 107.2830 107.4410 107.5996 107.8207 107.9869 108.3101 108.4123 108.4819 108.8917 109.1350 109.3306 109.4043 109.4759 109.7641 109.9244 110.3007 110.3780 110.3984 110.6957 110.9972 111.1633 111.3667 111.5815 111.7642 111.8932 112.0513 112.3649 112.5821 112.8867 113.0252 113.2690 113.3528 113.5577 113.8857 113.9082 114.2962 114.6213 114.7674 115.0218 115.1967 115.3066 115.6054 115.7835 115.9127 116.1727 116.4151 116.4494 116.6838 116.8232 117.0736 117.2550 117.6262 117.7703 118.0896 118.1360 118.2381 118.3901 118.5381 118.8563 118.8851 119.5270 119.5729 120.0708 120.2146 120.3209 120.7251 120.8491 121.0217 121.3355 121.7893 121.9496 122.0935 122.1619 122.4166 122.5430 122.9332 123.2051 123.5533 123.9269 123.9983 124.4451 124.6085 125.1340 125.4693 125.7170 125.9312 126.5278 126.7014 126.7629 127.2389 127.7139 128.2574 128.3815 128.9424 128.9740 129.2307 129.4417 129.7216 130.1432 130.4677 130.7743 131.2599 131.3981 131.5776 131.6503 131.8968 132.0782 132.3363 132.5130 132.9581 133.2281 133.4296 133.7096 133.8906 134.0361 134.2168 134.4496 134.8395 134.9698 135.3835 135.4486 135.8689 136.1552 136.1786 136.5210 136.7151 136.8900 136.9480 137.2250 137.4742 137.7130 137.8273 138.2920 138.8578 138.9934 139.1710 139.5827 139.8832 140.1874 140.6776 140.7073 141.2264 141.4649 141.4905 142.3523 142.4988 142.8142 142.9354 143.4293 143.6552 143.9558 144.2903 144.6112 144.8497 145.1694 145.7014 145.9651 146.6828 146.9368 147.1179 147.3260 147.6919 147.8848 148.0487 148.5112 148.9642 149.0590 149.2029 149.3141 149.7452 150.1417 150.4629 150.8419 151.4250 151.8301 152.0225 152.1118 152.7368 152.8926 153.1532 153.5239 153.7002 153.9014 154.2735 154.4301 154.7710 154.8210 155.1764 155.5544 156.0310 156.0831 156.6316 156.7753 157.1877 157.5069 157.8236 158.0156 158.6373 158.7581 159.1485 159.2672 159.4529 159.7087 160.0305 160.1301 160.2069 161.4971 161.5904 162.8622 164.0786 164.9257 166.2949 167.7158 168.2262 168.7581 169.8070 171.0773 172.0218 172.5566 174.4049 175.2665 176.1275 178.1263 178.6742 183.1833 189.1326 189.6601 190.8812 192.9870 195.4796 196.6584 198.1353 201.1927 205.1143 206.1485 208.6586 221.4285 222.8331 222.9628 223.2899 224.3896 224.7800 227.2869 228.1951 229.1492 230.4758 294.7005 296.0766 297.2544 300.0468 312.3787 313.5116 612.9238 622.5888 628.0586 632.5113 634.0078 634.3932 635.4517 639.7731 640.5877 640.7470 642.7927 643.5867 646.6359 649.9207 651.8576 712.9602 718.2411 877.7191 882.6848 901.9491 1215.7361 1219.5523</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">-0.074629 -0.083481 -0.386163 -0.383535 0.128462 -0.358611 -0.423666 0.603114 0.210325 -0.049525 -0.175152 -0.106616 -0.171335 -0.112679 -0.021872 -0.138565 -0.273343 -0.135248 -0.188684 0.071399 0.115273 0.059176 0.105290 0.095480 0.118738 0.070088 0.079747 0.131652 0.149255 0.076134 0.062180 0.152710 0.079072 0.094186 0.082868 0.121561 0.148797 0.165087 0.162511</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">17.0746 17.0835 8.3862 8.3835 6.8715 7.3586 7.4237 5.3969 5.7897 6.0495 6.1752 6.1066 6.1713 6.1127 6.0219 6.1386 6.2733 6.1352 6.1887 5.9286 5.8847 5.9408 0.8947 0.9045 0.8813 0.9299 0.9203 0.8683 0.8507 0.9239 0.9378 0.8473 0.9209 0.9058 0.9171 0.8784 0.8512 0.8349 0.8375</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">-0.0746 -0.0835 -0.3862 -0.3835 0.1285 -0.3586 -0.4237 0.6031 0.2103 -0.0495 -0.1752 -0.1066 -0.1713 -0.1127 -0.0219 -0.1386 -0.2733 -0.1352 -0.1887 0.0714 0.1153 0.0592 0.1053 0.0955 0.1187 0.0701 0.0797 0.1317 0.1493 0.0761 0.0622 0.1527 0.0791 0.0942 0.0829 0.1216 0.1488 0.1651 0.1625</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2416 1.2207 1.9946 1.9898 3.3594 2.8901 3.0263 3.8475 3.7980 3.9350 3.9821 3.7763 3.5600 3.9096 3.9890 3.9447 3.9275 4.0746 4.0494 4.0675 3.8570 4.0560 0.9990 0.9977 0.9967 1.0198 1.0051 1.0225 1.0110 1.0053 1.0107 1.0212 1.0006 1.0039 1.0006 1.0264 1.0055 1.0061 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2416 1.2207 1.9946 1.9898 3.3594 2.8901 3.0263 3.8475 3.7980 3.9350 3.9821 3.7763 3.5600 3.9096 3.9890 3.9447 3.9275 4.0746 4.0494 4.0675 3.8570 4.0560 0.9990 0.9977 0.9967 1.0198 1.0051 1.0225 1.0110 1.0053 1.0107 1.0212 1.0006 1.0039 1.0006 1.0264 1.0055 1.0061 0.9948</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">1.0746 1.0110 1.0102 0.8900 0.9955 0.9248 1.0597 0.8802 1.3561 1.6570 1.5795 1.3752 0.8793 0.8313 0.8895 0.9549 0.9883 1.0253 0.9726 0.9458 1.0013 0.9955 0.9916 0.9918 1.2889 1.3094 0.9341 1.0031 1.0041 1.4474 1.4795 0.9705 0.9903 0.9974 0.9937 1.3905 0.9653 1.3786 0.9782 0.9569 0.9611</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">-0.022179087</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.055553905080</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.17287 23.07629 -1.09658 20.96629 -22.38459 -1.41830 -9.76081 9.15156 -0.60925</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.81282</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
