<?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="0.766695"
                        y3="2.149901"
                        z3="1.044154"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.798326"
                        y3="-0.606695"
                        z3="-1.046288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.624015"
                        y3="-1.578625"
                        z3="0.21731"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.494445"
                        y3="0.359106"
                        z3="1.283902"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.520782"
                        y3="1.738865"
                        z3="-1.297313"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.495501"
                        y3="2.088842"
                        z3="-2.079241"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.413483"
                        y3="3.901691"
                        z3="-1.126391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.135367"
                        y3="-0.274151"
                        z3="0.09773"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.54371"
                        y3="-1.949662"
                        z3="1.596039"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.307965"
                        y3="-0.604642"
                        z3="2.306179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.824132"
                        y3="-2.647312"
                        z3="2.009404"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.88493"
                        y3="0.366673"
                        z3="-1.073459"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.378822"
                        y3="-0.302402"
                        z3="-0.13012"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.139473"
                        y3="-3.917985"
                        z3="1.226339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.268234"
                        y3="0.705192"
                        z3="0.237439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.91105"
                        y3="-1.402296"
                        z3="-0.800883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.095304"
                        y3="-5.014849"
                        z3="1.384514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.626605"
                        y3="0.613573"
                        z3="-0.03616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.258055"
                        y3="-1.515859"
                        z3="-1.093431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.045688"
                        y3="2.826078"
                        z3="-0.729991"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.108746"
                        y3="-0.497788"
                        z3="-0.701237"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.471447"
                        y3="3.388199"
                        z3="-1.939057"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.682549"
                        y3="-2.608717"
                        z3="1.745991"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.028531"
                        y3="-0.409005"
                        z3="3.100435"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.301399"
                        y3="-0.542937"
                        z3="2.730453"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.65481"
                        y3="-1.940189"
                        z3="1.922106"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.735116"
                        y3="-2.890098"
                        z3="3.072607"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.954522"
                        y3="0.324917"
                        z3="-0.867517"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.696629"
                        y3="-0.195746"
                        z3="-1.986217"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.268811"
                        y3="-3.680603"
                        z3="0.167627"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.106846"
                        y3="-4.294137"
                        z3="1.567296"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.253839"
                        y3="-2.203373"
                        z3="-1.108636"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.920437"
                        y3="-5.24591"
                        z3="2.437192"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.418548"
                        y3="-5.934803"
                        z3="0.896442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.135419"
                        y3="-4.73975"
                        z3="0.945006"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.295359"
                        y3="1.407172"
                        z3="0.266127"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.630701"
                        y3="-2.38574"
                        z3="-1.615369"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.890348"
                        y3="2.787828"
                        z3="-0.061118"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.253163"
                        y3="3.995628"
                        z3="-2.457987"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 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">2206.1529798962 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">6.514e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 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="0.76669545"
                                 y3="2.14990146"
                                 z3="1.04415369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.79832551"
                                 y3="-0.6066951"
                                 z3="-1.04628767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.62401473"
                                 y3="-1.57862487"
                                 z3="0.21730998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.49444517"
                                 y3="0.35910624"
                                 z3="1.28390164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.52078168"
                                 y3="1.73886519"
                                 z3="-1.29731302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.49550095"
                                 y3="2.08884249"
                                 z3="-2.07924103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.41348285"
                                 y3="3.90169149"
                                 z3="-1.12639118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.13536698"
                                 y3="-0.27415055"
                                 z3="0.09772973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.54371038"
                                 y3="-1.94966232"
                                 z3="1.59603852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.30796451"
                                 y3="-0.6046418"
                                 z3="2.30617927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.82413212"
                                 y3="-2.64731178"
                                 z3="2.00940381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.88493023"
                                 y3="0.36667332"
                                 z3="-1.07345883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.37882244"
                                 y3="-0.30240223"
                                 z3="-0.13011961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.13947301"
                                 y3="-3.91798527"
                                 z3="1.22633879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.26823367"
                                 y3="0.70519205"
                                 z3="0.23743917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.91104953"
                                 y3="-1.40229566"
                                 z3="-0.80088312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.09530389"
                                 y3="-5.0148488"
                                 z3="1.38451364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.626605"
                                 y3="0.6135727"
                                 z3="-0.0361602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.25805464"
                                 y3="-1.51585868"
                                 z3="-1.09343149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.04568848"
                                 y3="2.82607757"
                                 z3="-0.72999138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.1087456"
                                 y3="-0.49778755"
                                 z3="-0.70123691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.47144663"
                                 y3="3.38819879"
                                 z3="-1.93905745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.68254879"
                                 y3="-2.6087171"
                                 z3="1.74599094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.02853143"
                                 y3="-0.4090048"
                                 z3="3.10043493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.30139862"
                                 y3="-0.5429369"
                                 z3="2.73045348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.65481035"
                                 y3="-1.94018949"
                                 z3="1.92210621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.73511599"
                                 y3="-2.89009832"
                                 z3="3.0726069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.95452208"
                                 y3="0.3249168"
                                 z3="-0.86751653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.69662896"
                                 y3="-0.19574557"
                                 z3="-1.98621744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.26881146"
                                 y3="-3.68060296"
                                 z3="0.16762673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.10684649"
                                 y3="-4.29413672"
                                 z3="1.56729619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.25383916"
                                 y3="-2.20337282"
                                 z3="-1.10863634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.92043728"
                                 y3="-5.24591005"
                                 z3="2.43719181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.41854804"
                                 y3="-5.93480257"
                                 z3="0.89644238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.1354189"
                                 y3="-4.73974953"
                                 z3="0.945006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.29535902"
                                 y3="1.40717206"
                                 z3="0.26612669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.63070123"
                                 y3="-2.38574033"
                                 z3="-1.61536879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.89034803"
                                 y3="2.78782825"
                                 z3="-0.06111846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.25316263"
                                 y3="3.9956285"
                                 z3="-2.45798697">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 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="0.766695"
                        y3="2.149901"
                        z3="1.044154"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.798326"
                        y3="-0.606695"
                        z3="-1.046288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.624015"
                        y3="-1.578625"
                        z3="0.21731"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.494445"
                        y3="0.359106"
                        z3="1.283902"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.520782"
                        y3="1.738865"
                        z3="-1.297313"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.495501"
                        y3="2.088842"
                        z3="-2.079241"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.413483"
                        y3="3.901691"
                        z3="-1.126391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.135367"
                        y3="-0.274151"
                        z3="0.09773"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.54371"
                        y3="-1.949662"
                        z3="1.596039"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.307965"
                        y3="-0.604642"
                        z3="2.306179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.824132"
                        y3="-2.647312"
                        z3="2.009404"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.88493"
                        y3="0.366673"
                        z3="-1.073459"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.378822"
                        y3="-0.302402"
                        z3="-0.13012"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.139473"
                        y3="-3.917985"
                        z3="1.226339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.268234"
                        y3="0.705192"
                        z3="0.237439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.91105"
                        y3="-1.402296"
                        z3="-0.800883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.095304"
                        y3="-5.014849"
                        z3="1.384514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.626605"
                        y3="0.613573"
                        z3="-0.03616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.258055"
                        y3="-1.515859"
                        z3="-1.093431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.045688"
                        y3="2.826078"
                        z3="-0.729991"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.108746"
                        y3="-0.497788"
                        z3="-0.701237"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.471447"
                        y3="3.388199"
                        z3="-1.939057"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.682549"
                        y3="-2.608717"
                        z3="1.745991"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.028531"
                        y3="-0.409005"
                        z3="3.100435"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.301399"
                        y3="-0.542937"
                        z3="2.730453"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.65481"
                        y3="-1.940189"
                        z3="1.922106"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.735116"
                        y3="-2.890098"
                        z3="3.072607"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.954522"
                        y3="0.324917"
                        z3="-0.867517"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.696629"
                        y3="-0.195746"
                        z3="-1.986217"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.268811"
                        y3="-3.680603"
                        z3="0.167627"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.106846"
                        y3="-4.294137"
                        z3="1.567296"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.253839"
                        y3="-2.203373"
                        z3="-1.108636"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.920437"
                        y3="-5.24591"
                        z3="2.437192"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.418548"
                        y3="-5.934803"
                        z3="0.896442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.135419"
                        y3="-4.73975"
                        z3="0.945006"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.295359"
                        y3="1.407172"
                        z3="0.266127"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.630701"
                        y3="-2.38574"
                        z3="-1.615369"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.890348"
                        y3="2.787828"
                        z3="-0.061118"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.253163"
                        y3="3.995628"
                        z3="-2.457987"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1625</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2477.9592</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1200.6520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.03254975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2206.15297990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4023.18552964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6878.26718040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2855.08165076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02840615</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.96825423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.93570448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281293</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000000919453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000000919453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000001838905</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.820724955831</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">-2765.4609 -2765.3093 -523.9859 -523.9229 -394.9565 -393.1953 -392.3173 -283.1311 -281.8279 -281.7263 -281.4085 -281.0842 -281.0302 -280.9231 -280.8609 -280.4633 -280.2731 -280.1656 -280.1155 -279.3431 -279.2676 -279.0093 -260.7617 -260.6149 -199.5966 -199.4525 -199.3667 -199.3578 -199.2225 -199.2043 -33.6802 -33.1240 -30.7884 -28.2558 -28.1268 -27.1959 -26.4799 -25.9314 -25.3193 -24.3095 -23.6954 -23.3118 -22.9018 -21.6518 -20.5639 -20.3111 -20.2633 -19.8153 -19.4928 -18.9600 -18.5598 -17.7717 -17.4465 -17.0651 -16.5293 -16.3015 -15.9142 -15.7187 -15.5902 -15.1630 -14.9495 -14.8103 -14.6154 -14.3852 -14.2409 -14.1755 -13.8809 -13.6866 -13.5185 -13.1736 -12.9194 -12.8245 -12.7825 -12.4556 -12.2476 -11.9117 -11.6802 -11.5013 -11.4193 -11.3621 -11.2435 -11.2123 -10.7851 -10.6660 -10.2027 -10.0573 -9.7968 -9.4897 -9.1062 1.0559 1.1890 2.1906 2.6100 3.2962 3.4146 3.7412 3.8226 3.8473 3.9584 4.5059 4.5889 4.7125 4.7925 4.8400 5.0301 5.0983 5.1346 5.3115 5.3560 5.5834 5.6433 5.7915 5.8340 5.9668 6.1793 6.2175 6.3317 6.7173 6.7807 6.8134 6.9501 7.2182 7.3114 7.5840 7.7011 7.7502 7.8843 8.0713 8.1876 8.4779 8.5435 8.6194 8.6719 8.7212 8.7884 8.8488 9.0794 9.2277 9.2540 9.3206 9.5861 9.6513 9.8916 9.9566 10.0469 10.2804 10.3894 10.6292 10.6612 10.7801 10.8847 11.0156 11.1652 11.2126 11.4254 11.5046 11.8566 11.9601 12.0785 12.1408 12.2017 12.2312 12.3039 12.5243 12.6082 12.7889 12.8855 13.0898 13.1681 13.2982 13.3492 13.4546 13.5856 13.7165 13.7565 13.8390 13.9214 14.1515 14.1788 14.3422 14.3983 14.5027 14.5391 14.5696 14.6821 14.8061 14.8862 14.9726 15.0968 15.2498 15.3113 15.3904 15.4818 15.5540 15.7657 15.9213 16.0716 16.1532 16.2828 16.3842 16.5998 16.6666 16.7911 17.1031 17.1660 17.2257 17.5954 17.7987 17.8164 17.8252 17.9930 18.2410 18.3378 18.6610 18.8385 18.8629 19.0364 19.1613 19.3953 19.5164 19.7276 19.8085 20.0574 20.2197 20.3775 20.7357 20.7672 20.9942 21.2277 21.3779 21.5620 21.7111 21.7996 21.9974 22.1177 22.3851 22.5736 22.7986 22.8137 23.0883 23.2384 23.3952 23.5494 23.7317 23.9035 24.0909 24.1425 24.2632 24.4713 24.5879 24.8495 25.0234 25.3439 25.4178 25.5829 25.8457 25.9578 26.5276 26.6480 26.7876 26.8325 27.0574 27.3925 27.4767 27.6102 27.9342 28.0606 28.2559 28.3773 28.5865 28.7143 28.8474 29.0752 29.2297 29.2476 29.5683 29.6818 29.7628 29.8983 30.0642 30.1732 30.4307 30.4937 30.6336 30.9267 31.0767 31.2723 31.3600 31.4179 31.7013 31.9556 32.1919 32.3865 32.5992 32.6546 32.7710 33.1040 33.2859 33.3623 33.6710 33.7557 34.1915 34.3266 34.5031 34.6024 34.8540 34.9157 35.0653 35.2955 35.4235 35.4905 35.6863 35.9802 35.9905 36.3603 36.4623 36.6865 36.8233 37.0490 37.3163 37.3415 37.5824 37.8060 37.9186 38.1128 38.1353 38.4055 38.5010 38.5930 39.2037 39.4035 39.5845 39.6535 39.6855 39.8238 40.0607 40.2374 40.3982 40.6747 40.8626 40.9596 41.2211 41.3891 41.5066 41.6216 41.7938 41.8826 42.0410 42.2877 42.3982 42.6249 42.8164 42.8943 43.0677 43.1618 43.1999 43.4216 43.5474 43.5920 43.7275 43.9298 44.2391 44.3307 44.5506 44.7203 44.9819 45.0016 45.2627 45.4994 45.5837 45.8259 46.1026 46.1899 46.3105 46.4355 46.6610 46.8941 47.0983 47.1616 47.3091 47.4204 47.9325 48.1392 48.1782 48.4581 48.5908 48.6375 48.9026 49.1119 49.3239 49.6353 49.8246 49.9267 50.2841 50.5535 50.9528 51.2254 51.3310 51.4827 51.6754 51.7824 51.8922 52.1504 52.2516 52.4108 52.5117 52.6755 52.8856 53.4364 53.7327 53.8862 54.1655 54.5130 54.6649 54.8763 55.1803 55.5663 55.7563 56.1058 56.1944 56.6347 56.6601 56.8705 57.1441 57.5488 57.8625 58.1109 58.3371 58.4808 58.7174 58.9147 59.1304 59.3808 59.4720 59.6723 59.8662 59.9785 60.2229 60.2420 60.5016 60.7820 60.8962 61.1300 61.1761 61.4531 61.6636 61.8939 62.1445 62.4931 62.7370 62.8969 63.2387 63.6037 63.7915 64.0612 64.1536 64.5756 64.7066 64.9277 65.3304 65.6340 65.8573 66.0133 66.0500 66.3193 66.5579 66.7027 66.9335 67.0854 67.5079 67.7563 68.1047 68.2666 68.6100 68.8887 69.0110 69.3239 69.6932 69.8088 70.1977 70.2712 70.4315 70.8951 71.3019 71.4492 71.8423 72.3413 72.5378 73.4520 73.5526 73.7470 74.0150 74.1277 74.4385 74.5941 74.7970 74.9555 75.2923 75.3209 75.6845 76.0608 76.1874 76.5637 76.8054 77.0842 77.2770 77.3722 77.5195 77.6586 78.2413 78.5515 78.6312 78.9196 78.9904 79.2081 79.4164 79.6222 79.9299 80.0410 80.1974 80.3677 80.7385 80.8979 81.0305 81.0784 81.3283 81.3889 81.7157 81.7372 81.7944 81.9948 82.2526 82.3777 82.5500 82.7573 82.8289 82.9828 83.0898 83.2947 83.5400 83.5623 83.6544 84.1231 84.2900 84.4740 84.6475 84.7935 84.9785 85.0432 85.4256 85.5713 85.7012 85.9901 86.1832 86.3220 86.4475 86.6557 86.7352 87.0969 87.1689 87.3598 87.3768 87.5904 87.6688 87.7155 87.9977 88.3495 88.3909 88.6729 88.7083 88.8697 89.0697 89.2393 89.3497 89.6182 89.7542 89.9586 90.1389 90.1836 90.3206 90.4936 90.5582 90.8060 90.9143 91.0767 91.3447 91.5167 91.5611 91.8553 91.9818 92.1341 92.2882 92.4178 92.6210 92.6255 93.1063 93.3666 93.6317 93.8117 93.9026 94.0883 94.2675 94.3240 94.4560 94.6706 95.0269 95.2143 95.3769 95.7156 95.8234 95.9168 96.2293 96.5110 96.6646 96.7430 96.9108 97.2177 97.2816 97.6839 97.7401 98.1642 98.2163 98.6978 98.8225 98.8477 99.0546 99.4146 99.5700 99.6778 99.9613 100.0012 100.1572 100.4792 100.5509 100.7488 100.9082 101.2199 101.3318 101.4995 101.5585 102.0035 102.0735 102.3203 102.5077 102.7469 102.9356 103.1250 103.2959 103.5075 103.5835 103.7145 103.7610 103.9852 104.3994 104.5842 104.7381 104.9426 105.2426 105.4403 105.7443 105.8593 106.1366 106.1866 106.5533 106.7812 106.9343 107.0504 107.2866 107.4897 107.6757 107.8675 108.0420 108.1216 108.3199 108.4162 108.6224 108.8688 109.0269 109.3177 109.5495 109.6005 109.7754 110.0126 110.2556 110.3061 110.5152 110.6781 110.7224 111.2921 111.3913 111.5549 111.7306 111.8165 112.0830 112.1538 112.4806 112.5747 112.8384 113.1481 113.4002 113.5743 113.7267 114.0599 114.2513 114.3402 114.7219 114.9900 115.0812 115.1792 115.4167 115.6231 115.8938 116.0561 116.3876 116.4704 116.5922 116.8019 117.0560 117.2334 117.4219 117.7073 117.7953 118.0955 118.2419 118.3459 118.7944 119.0353 119.2093 119.2966 119.5013 119.8418 120.2122 120.3131 120.5079 120.6546 120.7654 121.0142 121.4039 121.6813 122.0377 122.1721 122.4503 122.5152 122.7138 122.8112 123.0988 123.4625 123.7500 124.3482 124.7322 124.8775 125.0669 125.5647 125.6386 126.4737 126.6917 126.8001 127.1200 127.4059 128.2713 128.6991 128.8307 128.9795 129.1638 129.7167 129.8619 130.1639 130.4684 130.6249 130.9261 131.3213 131.7391 132.0261 132.2161 132.4482 132.7485 132.8378 133.3297 133.4616 133.7034 133.7677 133.9492 133.9744 134.3493 134.5865 134.7967 135.0663 135.3392 135.3883 135.5955 135.7194 136.1236 136.5184 136.7515 136.9054 137.1964 137.5783 137.6653 137.7351 138.1819 138.3811 138.5477 139.2383 139.3180 139.4392 139.6740 140.0673 140.3041 140.7254 141.3037 141.3866 141.6523 141.8813 142.7005 142.9604 143.2497 143.3496 143.4051 143.6737 144.0529 145.0778 145.1397 145.3171 145.7341 146.1272 146.3132 146.6168 147.0324 147.0780 147.4974 147.8904 148.2495 148.5839 148.6184 148.8799 149.1301 149.2086 149.5091 149.9271 150.3948 150.6465 151.2001 151.6731 151.8721 152.1176 152.2898 152.6443 152.8558 153.2771 153.6840 153.8304 154.0682 154.4575 154.6201 154.7143 155.2993 155.5613 156.1341 156.6369 156.8786 156.9911 157.3850 157.6665 157.8501 158.1933 158.5930 158.7292 159.2128 159.4170 159.5049 159.6793 159.8637 159.8944 160.4699 161.5065 161.8445 162.1497 164.4396 165.3857 165.7026 167.0896 167.3494 168.9269 170.3509 170.7568 172.3687 172.9847 174.0217 174.9297 176.0679 177.3088 178.6031 183.2066 188.9294 189.2639 191.1051 193.5358 195.0482 196.4623 197.4689 201.9107 205.5081 206.9779 208.1083 221.4621 222.8471 223.2908 223.8180 224.7193 225.6006 227.3260 228.4280 229.2500 230.8421 294.7206 297.0923 297.3317 300.7424 312.3740 313.8667 612.6692 622.8817 628.0241 632.2290 632.8234 634.2011 635.7966 639.4066 640.2483 640.9354 641.9765 643.4894 646.9391 649.5056 651.9254 712.9239 718.4485 878.8377 883.9593 902.3920 1215.5179 1218.3018</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">-0.073461 -0.084865 -0.393224 -0.368058 0.096821 -0.347403 -0.404088 0.599592 0.128330 -0.010424 -0.181888 -0.060335 -0.054198 -0.088925 -0.074647 -0.201048 -0.285144 -0.108020 -0.171666 0.065153 0.094612 0.056430 0.100193 0.108090 0.096356 0.081506 0.083104 0.125850 0.131288 0.059038 0.072213 0.148969 0.083871 0.094600 0.080883 0.119609 0.148617 0.171814 0.160457</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">17.0735 17.0849 8.3932 8.3681 6.9032 7.3474 7.4041 5.4004 5.8717 6.0104 6.1819 6.0603 6.0542 6.0889 6.0746 6.2010 6.2851 6.1080 6.1717 5.9348 5.9054 5.9436 0.8998 0.8919 0.9036 0.9185 0.9169 0.8741 0.8687 0.9410 0.9278 0.8510 0.9161 0.9054 0.9191 0.8804 0.8514 0.8282 0.8395</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">-0.0735 -0.0849 -0.3932 -0.3681 0.0968 -0.3474 -0.4041 0.5996 0.1283 -0.0104 -0.1819 -0.0603 -0.0542 -0.0889 -0.0746 -0.2010 -0.2851 -0.1080 -0.1717 0.0652 0.0946 0.0564 0.1002 0.1081 0.0964 0.0815 0.0831 0.1259 0.1313 0.0590 0.0722 0.1490 0.0839 0.0946 0.0809 0.1196 0.1486 0.1718 0.1605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2438 1.2196 1.9754 1.9916 3.3723 2.8702 3.0216 3.8231 3.7907 3.9528 3.9775 3.8296 3.4992 3.8595 3.9837 4.0156 3.9335 4.0303 4.0170 4.0720 3.8702 4.0574 0.9961 0.9988 1.0012 1.0130 1.0085 1.0190 1.0111 1.0207 1.0080 1.0204 1.0001 1.0035 0.9983 1.0257 1.0048 0.9995 0.9970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2438 1.2196 1.9754 1.9916 3.3723 2.8702 3.0216 3.8231 3.7907 3.9528 3.9775 3.8296 3.4992 3.8595 3.9837 4.0156 3.9335 4.0303 4.0170 4.0720 3.8702 4.0574 0.9961 0.9988 1.0012 1.0130 1.0085 1.0190 1.0111 1.0207 1.0080 1.0204 1.0001 1.0035 0.9983 1.0257 1.0048 0.9995 0.9970</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">1.0773 1.0099 0.9975 0.8796 1.0057 0.9409 1.0492 0.8751 1.3508 1.6374 1.5864 1.3752 0.8956 0.8962 0.9315 0.9474 0.9892 0.9829 1.0149 0.9511 0.9980 1.0081 0.9954 0.9977 1.2487 1.3132 0.9288 1.0020 1.0075 1.4161 1.4825 0.9745 0.9934 0.9964 0.9907 1.3892 0.9686 1.3709 0.9791 0.9582 0.9653</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">-0.022675880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.055225625373</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.64527 28.49392 -1.15135 -28.51956 26.09911 -2.42046 10.09078 -9.00315 1.08763</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.35242</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
