<?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="0.657526"
                        y3="-0.897806"
                        z3="-2.192585"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.457408"
                        y3="-0.990317"
                        z3="0.106784"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.226218"
                        y3="-0.399065"
                        z3="-0.017672"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.68658"
                        y3="0.947208"
                        z3="1.697895"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.976212"
                        y3="2.257068"
                        z3="-0.474808"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.425377"
                        y3="3.129176"
                        z3="0.433276"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.135306"
                        y3="2.252079"
                        z3="-0.727174"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.363647"
                        y3="0.618779"
                        z3="0.36978"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.732355"
                        y3="-1.03122"
                        z3="1.151913"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.760548"
                        y3="0.126502"
                        z3="2.131705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.079758"
                        y3="-1.648007"
                        z3="0.856766"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.599412"
                        y3="1.843587"
                        z3="-0.525105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.09809"
                        y3="0.190852"
                        z3="0.28455"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.047295"
                        y3="-2.777557"
                        z3="-0.168658"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.624147"
                        y3="-0.485932"
                        z3="-0.815552"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.976056"
                        y3="0.504823"
                        z3="1.317733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.258021"
                        y3="-3.997442"
                        z3="0.282384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.959735"
                        y3="-0.855358"
                        z3="-0.875764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.314933"
                        y3="0.154105"
                        z3="1.280681"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.006134"
                        y3="1.732343"
                        z3="-1.140253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.793688"
                        y3="-0.531855"
                        z3="0.179284"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.716685"
                        y3="3.093592"
                        z3="0.237385"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.023754"
                        y3="-1.794446"
                        z3="1.499055"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.707932"
                        y3="0.676306"
                        z3="2.086204"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.586936"
                        y3="-0.183976"
                        z3="3.161804"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.75906"
                        y3="-0.859749"
                        z3="0.519092"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.485857"
                        y3="-2.024968"
                        z3="1.800547"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.338453"
                        y3="1.624888"
                        z3="-1.559298"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.02645"
                        y3="2.671179"
                        z3="-0.197063"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.644242"
                        y3="-2.405686"
                        z3="-1.113734"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.077671"
                        y3="-3.074607"
                        z3="-0.37604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.61324"
                        y3="1.039169"
                        z3="2.183422"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.616526"
                        y3="-4.367654"
                        z3="1.24476"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.351764"
                        y3="-4.811639"
                        z3="-0.436989"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.193337"
                        y3="-3.785322"
                        z3="0.387506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.338839"
                        y3="-1.387773"
                        z3="-1.736658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.967059"
                        y3="0.413889"
                        z3="2.102514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.88795"
                        y3="1.0038"
                        z3="-1.925693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.390124"
                        y3="3.710189"
                        z3="0.811498"/>
               </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 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 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" 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">2185.2854722873 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">7.556e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="0.65752566"
                                 y3="-0.89780601"
                                 z3="-2.19258544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.45740785"
                                 y3="-0.99031653"
                                 z3="0.1067844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.22621769"
                                 y3="-0.39906458"
                                 z3="-0.01767169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.6865799"
                                 y3="0.94720842"
                                 z3="1.69789534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.97621245"
                                 y3="2.25706802"
                                 z3="-0.47480818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.42537692"
                                 y3="3.12917622"
                                 z3="0.43327613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.13530576"
                                 y3="2.25207946"
                                 z3="-0.72717398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.36364689"
                                 y3="0.61877886"
                                 z3="0.36977967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.73235518"
                                 y3="-1.03121983"
                                 z3="1.15191251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.76054758"
                                 y3="0.12650233"
                                 z3="2.13170492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.07975773"
                                 y3="-1.64800705"
                                 z3="0.85676582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.59941197"
                                 y3="1.84358681"
                                 z3="-0.52510453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.09809018"
                                 y3="0.19085181"
                                 z3="0.2845497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.04729509"
                                 y3="-2.77755741"
                                 z3="-0.1686581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.62414657"
                                 y3="-0.4859318"
                                 z3="-0.81555245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97605567"
                                 y3="0.50482277"
                                 z3="1.31773267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.25802124"
                                 y3="-3.99744211"
                                 z3="0.28238417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.95973491"
                                 y3="-0.85535805"
                                 z3="-0.87576383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.31493252"
                                 y3="0.15410454"
                                 z3="1.280681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.00613356"
                                 y3="1.73234322"
                                 z3="-1.14025334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.79368755"
                                 y3="-0.53185528"
                                 z3="0.17928372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.71668537"
                                 y3="3.09359154"
                                 z3="0.23738475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.02375448"
                                 y3="-1.79444644"
                                 z3="1.49905501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.70793167"
                                 y3="0.6763059"
                                 z3="2.08620428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.58693557"
                                 y3="-0.18397588"
                                 z3="3.16180382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.75905975"
                                 y3="-0.8597488"
                                 z3="0.51909231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.48585665"
                                 y3="-2.02496759"
                                 z3="1.80054682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.33845298"
                                 y3="1.62488769"
                                 z3="-1.55929757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.02645041"
                                 y3="2.67117932"
                                 z3="-0.19706267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.64424222"
                                 y3="-2.40568576"
                                 z3="-1.11373385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.07767121"
                                 y3="-3.07460705"
                                 z3="-0.37604032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.61324003"
                                 y3="1.03916872"
                                 z3="2.18342151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.61652551"
                                 y3="-4.3676536"
                                 z3="1.2447602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.3517643"
                                 y3="-4.81163903"
                                 z3="-0.43698921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.19333746"
                                 y3="-3.78532165"
                                 z3="0.3875062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.33883893"
                                 y3="-1.38777341"
                                 z3="-1.73665833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.96705877"
                                 y3="0.41388902"
                                 z3="2.10251362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.88794954"
                                 y3="1.00379968"
                                 z3="-1.92569285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.39012378"
                                 y3="3.71018893"
                                 z3="0.8114977">
                              <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 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 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" 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="0.657526"
                        y3="-0.897806"
                        z3="-2.192585"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.457408"
                        y3="-0.990317"
                        z3="0.106784"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.226218"
                        y3="-0.399065"
                        z3="-0.017672"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.68658"
                        y3="0.947208"
                        z3="1.697895"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.976212"
                        y3="2.257068"
                        z3="-0.474808"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.425377"
                        y3="3.129176"
                        z3="0.433276"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.135306"
                        y3="2.252079"
                        z3="-0.727174"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.363647"
                        y3="0.618779"
                        z3="0.36978"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.732355"
                        y3="-1.03122"
                        z3="1.151913"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.760548"
                        y3="0.126502"
                        z3="2.131705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.079758"
                        y3="-1.648007"
                        z3="0.856766"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.599412"
                        y3="1.843587"
                        z3="-0.525105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.09809"
                        y3="0.190852"
                        z3="0.28455"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.047295"
                        y3="-2.777557"
                        z3="-0.168658"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.624147"
                        y3="-0.485932"
                        z3="-0.815552"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.976056"
                        y3="0.504823"
                        z3="1.317733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.258021"
                        y3="-3.997442"
                        z3="0.282384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.959735"
                        y3="-0.855358"
                        z3="-0.875764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.314933"
                        y3="0.154105"
                        z3="1.280681"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.006134"
                        y3="1.732343"
                        z3="-1.140253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.793688"
                        y3="-0.531855"
                        z3="0.179284"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.716685"
                        y3="3.093592"
                        z3="0.237385"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.023754"
                        y3="-1.794446"
                        z3="1.499055"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.707932"
                        y3="0.676306"
                        z3="2.086204"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.586936"
                        y3="-0.183976"
                        z3="3.161804"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.75906"
                        y3="-0.859749"
                        z3="0.519092"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.485857"
                        y3="-2.024968"
                        z3="1.800547"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.338453"
                        y3="1.624888"
                        z3="-1.559298"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.02645"
                        y3="2.671179"
                        z3="-0.197063"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.644242"
                        y3="-2.405686"
                        z3="-1.113734"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.077671"
                        y3="-3.074607"
                        z3="-0.37604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.61324"
                        y3="1.039169"
                        z3="2.183422"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.616526"
                        y3="-4.367654"
                        z3="1.24476"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.351764"
                        y3="-4.811639"
                        z3="-0.436989"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.193337"
                        y3="-3.785322"
                        z3="0.387506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.338839"
                        y3="-1.387773"
                        z3="-1.736658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.967059"
                        y3="0.413889"
                        z3="2.102514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.88795"
                        y3="1.0038"
                        z3="-1.925693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.390124"
                        y3="3.710189"
                        z3="0.811498"/>
               </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 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 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1459</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2533.4797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201.5236</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">-1817.03468270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2185.28547229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4002.32015499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6835.81958175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2833.49942677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02520984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.98336566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.94868296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280692</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999994078084</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999994078084</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999988156169</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.822814553353</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">-2765.4694 -2765.3939 -523.9246 -523.8550 -394.9117 -393.1937 -392.3349 -283.1248 -281.8616 -281.7427 -281.4091 -281.0529 -280.9407 -280.8826 -280.8599 -280.4950 -280.3138 -280.1827 -280.1362 -279.3932 -279.2684 -279.0009 -260.7704 -260.6970 -199.6053 -199.5353 -199.3755 -199.3664 -199.3033 -199.2876 -33.6403 -33.0616 -30.7422 -28.2518 -28.1381 -27.2500 -26.4567 -25.9680 -25.3751 -24.4075 -23.6875 -23.2496 -22.9517 -21.6722 -20.6853 -20.2996 -20.1517 -19.7685 -19.3435 -19.0746 -18.4791 -17.8849 -17.5881 -17.0375 -16.6626 -16.3548 -15.9695 -15.5700 -15.2149 -15.1671 -14.9599 -14.7229 -14.5473 -14.4253 -14.3223 -14.2056 -14.0258 -13.7722 -13.5897 -13.1455 -12.9615 -12.8342 -12.7463 -12.4275 -12.4113 -11.9293 -11.6102 -11.5934 -11.4187 -11.3897 -11.2251 -11.0180 -10.7928 -10.6718 -10.3358 -9.9557 -9.7300 -9.5299 -9.1489 1.0555 1.1804 2.2252 2.5852 3.3006 3.3838 3.6643 3.7740 3.9395 4.0087 4.4912 4.5962 4.6120 4.7035 4.9137 4.9759 5.1039 5.2566 5.2914 5.3977 5.4795 5.6545 5.7417 5.9087 6.0957 6.2094 6.2624 6.4016 6.5841 6.6665 6.8465 7.0852 7.2041 7.4440 7.5151 7.5971 7.7816 7.8770 8.0014 8.1486 8.3552 8.5129 8.5761 8.6486 8.7163 8.8334 8.9813 9.0783 9.1807 9.2773 9.5043 9.6762 9.8400 9.9468 10.0897 10.1494 10.4517 10.5633 10.6717 10.7558 10.8796 10.9942 11.2251 11.2747 11.3549 11.5286 11.6244 11.6911 11.8176 12.0404 12.1447 12.2134 12.2939 12.3891 12.4787 12.6505 12.7334 12.9138 12.9935 13.1359 13.2239 13.2542 13.3466 13.5032 13.5651 13.8428 13.8995 13.9435 14.0464 14.1663 14.2452 14.3806 14.4238 14.5764 14.6235 14.8126 14.8587 14.8756 14.9926 15.0781 15.1329 15.2700 15.4278 15.6026 15.6936 15.7896 15.9136 16.0298 16.2348 16.3920 16.4440 16.6299 16.7511 16.8377 17.1817 17.2467 17.3464 17.6428 17.7345 17.7727 17.9327 17.9938 18.1422 18.2241 18.5072 18.8149 18.9538 19.0756 19.2172 19.2486 19.5542 19.6880 19.8160 20.0502 20.3555 20.4657 20.7011 20.8264 21.0414 21.2658 21.2983 21.5578 21.5742 21.8426 21.9178 21.9851 22.0304 22.4330 22.5048 22.7654 22.8551 23.1703 23.2478 23.3072 23.5830 23.8537 23.9454 24.0942 24.2448 24.3501 24.5442 24.7374 25.0199 25.2900 25.4294 25.6772 25.8827 25.9513 26.0348 26.3273 26.4477 26.7745 27.0587 27.2024 27.4142 27.4526 27.6506 27.9308 28.0348 28.1548 28.2034 28.7417 28.8261 29.0491 29.1051 29.2086 29.3001 29.3451 29.7623 29.9643 30.0773 30.2232 30.3525 30.6504 30.8623 31.0056 31.0359 31.1901 31.3041 31.5903 31.8987 31.9905 32.2143 32.4282 32.4764 32.5583 32.8205 33.0037 33.1291 33.4329 33.8000 33.8122 34.0587 34.3579 34.4346 34.7231 34.7588 34.8501 35.1518 35.1958 35.3867 35.5128 35.8818 35.9958 36.2943 36.3779 36.5315 36.5997 36.7771 37.0965 37.1754 37.3621 37.5965 37.7426 37.9343 38.1553 38.2854 38.5302 38.6501 38.8430 39.1402 39.5058 39.5683 39.6808 39.8519 40.0793 40.2319 40.2853 40.5287 40.5845 40.7219 40.9851 41.0664 41.3348 41.4514 41.6472 41.7255 41.9916 42.0310 42.1365 42.3694 42.4886 42.5557 42.8115 42.9154 43.1506 43.3274 43.3923 43.5551 43.8054 43.9890 44.0784 44.1321 44.1648 44.6324 44.7660 44.9640 45.0468 45.2568 45.4271 45.5367 45.8202 45.9084 46.0504 46.3242 46.4934 46.6452 46.8839 46.9578 47.1773 47.4451 47.7315 47.8923 48.1737 48.3065 48.3651 48.7251 48.8008 48.9291 49.0468 49.3934 49.4966 49.7888 50.0484 50.2388 50.6523 50.9819 51.0524 51.1452 51.4879 51.5649 51.7417 51.8895 52.1399 52.3714 52.4637 52.5027 52.8048 52.8993 53.2364 53.5040 53.7963 53.8327 54.3865 54.4453 54.7346 55.1671 55.3301 55.4183 55.6372 56.0698 56.5024 56.6752 56.7797 56.9882 57.7190 57.8978 58.1810 58.2686 58.4217 58.4704 58.9186 59.0044 59.2776 59.3693 59.5093 59.7733 59.8345 60.0625 60.1675 60.4691 60.7125 61.1733 61.3300 61.4054 61.8873 61.9119 62.2104 62.3924 62.6551 62.7647 62.9358 63.1895 63.3730 63.6021 63.7627 64.3318 64.4621 64.6727 64.7076 64.9786 65.1629 65.3411 65.6773 65.8190 65.9736 66.1790 66.2889 66.7071 66.7924 67.0801 67.4783 67.6827 67.8803 68.3376 68.5630 68.6355 69.0096 69.2456 69.4653 69.8075 70.0894 70.4898 70.9444 71.2471 71.4347 71.8731 72.1725 72.5620 73.0045 73.4488 73.5043 73.7676 74.0626 74.1620 74.2590 74.6941 74.9398 75.1917 75.2935 75.6235 76.0011 76.3768 76.5670 76.6995 76.9079 77.2958 77.5941 77.8157 78.0344 78.3509 78.5635 78.7300 78.8634 79.0111 79.2525 79.3088 79.6850 79.9046 79.9806 80.2389 80.4160 80.5194 80.7227 80.9601 81.0534 81.4311 81.6674 81.7741 81.8470 81.8834 82.0415 82.1179 82.3850 82.4358 82.6387 82.7655 82.8757 83.1907 83.2571 83.5833 83.7073 83.8805 84.0552 84.2958 84.3998 84.4354 84.8997 85.0845 85.3308 85.4542 85.6877 85.8492 85.9118 86.1223 86.2211 86.5060 86.7550 86.8036 87.0036 87.2056 87.4043 87.4447 87.5595 87.7014 87.7826 88.0749 88.2266 88.3314 88.4750 88.7186 88.7532 89.0036 89.1113 89.3150 89.4899 89.5607 89.7223 90.0644 90.1948 90.2501 90.3403 90.4848 90.5579 90.8972 90.9373 91.0432 91.2839 91.3798 91.6614 91.9931 92.1933 92.3062 92.5629 92.7201 93.1228 93.3471 93.3612 93.5836 93.8898 93.9768 94.1837 94.3154 94.4718 94.6659 94.7794 94.9024 95.2158 95.3820 95.5922 95.7066 95.9203 96.1006 96.3749 96.5786 96.6925 96.8895 97.1198 97.4195 97.8754 98.0334 98.1230 98.2135 98.4276 98.8266 98.8664 98.9725 99.0455 99.3094 99.5681 99.7125 100.0582 100.1887 100.3496 100.6070 100.8774 101.0108 101.4129 101.5325 101.6051 101.7556 101.9000 102.0515 102.2414 102.4859 102.8534 103.0352 103.1223 103.5457 103.5815 103.6758 103.9180 103.9783 104.2165 104.4410 104.6281 104.8882 104.9028 105.2358 105.5426 105.9103 106.0300 106.1886 106.3197 106.6039 106.7780 106.8257 107.3414 107.3763 107.4387 107.5122 107.6057 107.7802 108.1088 108.3103 108.4261 108.7424 108.9066 109.2037 109.2700 109.4514 109.7728 110.0941 110.1962 110.3239 110.4940 110.5851 110.8815 111.1648 111.2313 111.3547 111.4856 111.8423 112.1618 112.3113 112.5006 112.5364 112.7752 113.0295 113.1644 113.6009 113.8134 114.2100 114.3064 114.4303 114.7574 114.7873 114.9446 115.0579 115.1325 115.3720 115.5637 115.8374 116.0709 116.2654 116.4552 116.6462 116.9507 117.1038 117.2059 117.5163 117.5603 117.7095 117.7732 118.1578 118.3279 118.8649 119.1773 119.4174 119.5021 119.6800 119.9507 120.0902 120.2416 120.3898 120.8591 120.9130 121.2058 121.4505 121.8575 122.1959 122.2262 122.5215 122.6703 122.7518 122.8393 123.2113 123.5690 123.8394 124.1514 124.7408 125.0824 125.3542 125.7383 126.0585 126.2744 126.4848 126.6565 127.0963 127.6329 128.0387 128.4556 128.6197 129.1167 129.2036 129.4961 129.8093 130.2668 130.4504 130.7476 131.0685 131.1738 131.3218 131.5850 131.8159 132.1755 132.4301 132.8299 133.0032 133.2498 133.4333 133.4941 133.9674 134.2108 134.3670 134.8192 134.9742 135.1310 135.3553 135.5069 135.6242 135.9483 136.2450 136.4820 136.8251 137.0794 137.2512 137.3547 137.6823 137.8913 138.1190 138.5195 138.7970 139.0321 139.3115 139.5242 140.0349 140.3191 140.4263 140.6994 141.4500 141.6016 141.7763 142.0730 142.7978 142.8986 143.2677 143.4915 143.8312 144.1887 144.4086 144.8012 144.9912 145.0443 145.6407 146.2319 146.4902 147.0082 147.0292 147.2638 147.7927 147.9424 148.3778 148.7680 148.9480 149.0202 149.1863 149.3947 149.7661 150.0892 150.7184 151.1723 151.3474 151.8610 152.1341 152.5936 152.8580 153.0820 153.1735 153.6352 153.7991 154.0445 154.1153 154.2578 154.6308 155.0073 155.3269 155.4491 156.0344 156.5821 156.7296 156.9330 157.1868 157.5898 157.7706 158.2303 158.5258 158.7075 158.9265 159.3585 159.4509 159.6864 160.1284 160.1852 160.3757 160.8753 161.6955 163.8168 164.5053 165.6238 166.7809 167.2097 167.4678 168.8548 170.3192 170.5324 171.4222 172.5558 175.0808 175.4471 175.9721 176.0969 178.6890 183.1101 187.8296 189.9306 190.9444 194.5213 195.8797 196.8519 198.9517 201.4246 203.0275 206.5189 209.2467 221.4135 222.8259 223.0134 223.2888 224.3757 224.6617 227.2154 228.1575 229.1540 230.4586 294.6835 295.9137 297.2733 299.8786 312.3742 313.3958 611.9678 622.5745 627.9665 631.7051 633.9264 634.3095 635.4225 640.1522 640.3912 641.0713 642.0945 643.8579 646.8632 650.3037 651.7068 712.9380 717.3529 879.0805 883.5426 901.6412 1216.1096 1218.5721</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">-0.076070 -0.084561 -0.360781 -0.403900 0.142970 -0.363411 -0.413700 0.585550 0.144893 -0.007574 -0.174004 -0.120142 -0.079639 -0.087542 -0.017881 -0.155668 -0.283784 -0.151217 -0.175641 0.052661 0.112281 0.057400 0.095569 0.079845 0.112028 0.072907 0.091642 0.145812 0.129340 0.058913 0.074243 0.149217 0.082879 0.093451 0.079205 0.122642 0.147118 0.163913 0.161036</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">17.0761 17.0846 8.3608 8.4039 6.8570 7.3634 7.4137 5.4145 5.8551 6.0076 6.1740 6.1201 6.0796 6.0875 6.0179 6.1557 6.2838 6.1512 6.1756 5.9473 5.8877 5.9426 0.9044 0.9202 0.8880 0.9271 0.9084 0.8542 0.8707 0.9411 0.9258 0.8508 0.9171 0.9065 0.9208 0.8774 0.8529 0.8361 0.8390</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">-0.0761 -0.0846 -0.3608 -0.4039 0.1430 -0.3634 -0.4137 0.5855 0.1449 -0.0076 -0.1740 -0.1201 -0.0796 -0.0875 -0.0179 -0.1557 -0.2838 -0.1512 -0.1756 0.0527 0.1123 0.0574 0.0956 0.0798 0.1120 0.0729 0.0916 0.1458 0.1293 0.0589 0.0742 0.1492 0.0829 0.0935 0.0792 0.1226 0.1471 0.1639 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2404 1.2198 1.9977 1.9678 3.3440 2.8840 3.0047 3.8375 3.8294 3.9946 3.9491 3.8128 3.5866 3.8648 3.9931 3.9674 3.9380 4.0795 4.0401 4.0697 3.8554 4.0506 0.9973 0.9974 1.0016 1.0200 1.0095 1.0135 1.0227 1.0181 1.0076 1.0264 1.0002 1.0034 0.9985 1.0258 1.0064 1.0050 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2404 1.2198 1.9977 1.9678 3.3440 2.8840 3.0047 3.8375 3.8294 3.9946 3.9491 3.8128 3.5866 3.8648 3.9931 3.9674 3.9380 4.0795 4.0401 4.0697 3.8554 4.0506 0.9973 0.9974 1.0016 1.0200 1.0095 1.0135 1.0227 1.0181 1.0076 1.0264 1.0002 1.0034 0.9985 1.0258 1.0064 1.0050 0.9966</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">1.0765 1.0100 0.9917 0.9025 0.9361 0.9391 1.0467 0.8672 1.3459 1.6480 1.5606 1.3773 0.8859 0.8915 0.9592 0.9440 0.9791 1.0206 0.9733 0.9463 0.9960 1.0069 0.9941 0.9900 1.3076 1.3253 0.9317 1.0010 1.0075 1.4475 1.4787 0.9614 0.9932 0.9960 0.9921 1.3887 0.9653 1.3776 0.9797 0.9639 0.9640</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">-0.022689926</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.057372625239</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.31403 30.89249 0.57846 -10.07040 9.03841 -1.03199 10.53327 -9.97829 0.55498</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.32152</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
