<?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="-0.751125"
                        y3="-0.476447"
                        z3="2.409577"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.702131"
                        y3="-4.138544"
                        z3="-0.57771"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.791449"
                        y3="1.516995"
                        z3="0.418231"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.488241"
                        y3="2.09417"
                        z3="-1.298632"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.783686"
                        y3="2.236074"
                        z3="0.527964"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.60383"
                        y3="1.369133"
                        z3="1.129215"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.628872"
                        y3="2.337706"
                        z3="-0.615776"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.476076"
                        y3="1.478528"
                        z3="-0.040827"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.656836"
                        y3="1.432059"
                        z3="-0.713395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.798794"
                        y3="2.015622"
                        z3="-1.842543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.143248"
                        y3="0.022314"
                        z3="-1.006215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.392802"
                        y3="2.332978"
                        z3="0.891442"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.060621"
                        y3="0.051549"
                        z3="-0.150542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.912246"
                        y3="-0.630283"
                        z3="0.132365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.033077"
                        y3="-0.876362"
                        z3="0.884362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.713251"
                        y3="-0.355181"
                        z3="-1.309395"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.400873"
                        y3="-2.021385"
                        z3="-0.239148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.462136"
                        y3="-2.164854"
                        z3="0.762225"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.225516"
                        y3="-1.633122"
                        z3="-1.458351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.404284"
                        y3="2.792479"
                        z3="-0.514107"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.086095"
                        y3="-2.531951"
                        z3="-0.417063"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.691396"
                        y3="1.471248"
                        z3="0.413208"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.515558"
                        y3="2.070878"
                        z3="-0.496224"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.807315"
                        y3="1.381869"
                        z3="-2.732674"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.117727"
                        y3="3.017399"
                        z3="-2.131317"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.305533"
                        y3="-0.616817"
                        z3="-1.303067"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.791036"
                        y3="0.094136"
                        z3="-1.886501"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.295022"
                        y3="2.015392"
                        z3="1.925935"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.07338"
                        y3="3.372862"
                        z3="0.826732"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.764308"
                        y3="-0.001639"
                        z3="0.40694"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.278592"
                        y3="-0.694161"
                        z3="1.018701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.826746"
                        y3="0.338601"
                        z3="-2.129942"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.076283"
                        y3="-1.991757"
                        z3="-1.096014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.566843"
                        y3="-2.674701"
                        z3="-0.502325"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.936676"
                        y3="-2.491055"
                        z3="0.586403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.366651"
                        y3="-2.866477"
                        z3="1.579125"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.723186"
                        y3="-1.915394"
                        z3="-2.375185"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.943035"
                        y3="3.529527"
                        z3="-1.150949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.574631"
                        y3="0.897832"
                        z3="0.646128"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 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 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" 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">2240.7125629508 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">5.716e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.762 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">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.158 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="-0.7511246"
                                 y3="-0.47644672"
                                 z3="2.40957736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.70213097"
                                 y3="-4.13854406"
                                 z3="-0.57770992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.79144852"
                                 y3="1.51699458"
                                 z3="0.41823073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.48824093"
                                 y3="2.0941705"
                                 z3="-1.29863211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.78368635"
                                 y3="2.23607411"
                                 z3="0.5279643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.60382956"
                                 y3="1.36913292"
                                 z3="1.12921546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.62887214"
                                 y3="2.33770561"
                                 z3="-0.61577611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.47607558"
                                 y3="1.47852835"
                                 z3="-0.04082687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.65683562"
                                 y3="1.43205919"
                                 z3="-0.71339469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.7987939"
                                 y3="2.01562162"
                                 z3="-1.84254334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.14324769"
                                 y3="0.02231391"
                                 z3="-1.00621475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.39280183"
                                 y3="2.33297813"
                                 z3="0.89144159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.06062071"
                                 y3="0.05154907"
                                 z3="-0.15054207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.91224625"
                                 y3="-0.63028273"
                                 z3="0.13236471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.0330767"
                                 y3="-0.87636246"
                                 z3="0.88436163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.71325122"
                                 y3="-0.35518067"
                                 z3="-1.3093952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.40087302"
                                 y3="-2.02138528"
                                 z3="-0.2391478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.46213565"
                                 y3="-2.16485355"
                                 z3="0.76222537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.2255158"
                                 y3="-1.63312219"
                                 z3="-1.45835081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.40428363"
                                 y3="2.79247903"
                                 z3="-0.51410736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.08609513"
                                 y3="-2.53195116"
                                 z3="-0.4170626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.69139615"
                                 y3="1.47124823"
                                 z3="0.41320848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.51555835"
                                 y3="2.07087822"
                                 z3="-0.49622399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.80731501"
                                 y3="1.38186888"
                                 z3="-2.73267407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.11772735"
                                 y3="3.0173994"
                                 z3="-2.13131684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.30553337"
                                 y3="-0.61681678"
                                 z3="-1.30306691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.79103606"
                                 y3="0.0941356"
                                 z3="-1.88650113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.29502235"
                                 y3="2.015392"
                                 z3="1.9259349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.07338025"
                                 y3="3.37286168"
                                 z3="0.82673189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.76430775"
                                 y3="-0.00163863"
                                 z3="0.40694042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.27859196"
                                 y3="-0.69416077"
                                 z3="1.01870085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.82674574"
                                 y3="0.33860083"
                                 z3="-2.12994158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.07628324"
                                 y3="-1.99175717"
                                 z3="-1.09601431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.5668433"
                                 y3="-2.67470107"
                                 z3="-0.50232501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.93667635"
                                 y3="-2.49105505"
                                 z3="0.58640294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.36665121"
                                 y3="-2.86647685"
                                 z3="1.57912452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.72318638"
                                 y3="-1.91539408"
                                 z3="-2.37518523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.94303507"
                                 y3="3.52952736"
                                 z3="-1.15094874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.57463149"
                                 y3="0.89783172"
                                 z3="0.64612839">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 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 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" 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="-0.751125"
                        y3="-0.476447"
                        z3="2.409577"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.702131"
                        y3="-4.138544"
                        z3="-0.57771"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.791449"
                        y3="1.516995"
                        z3="0.418231"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.488241"
                        y3="2.09417"
                        z3="-1.298632"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.783686"
                        y3="2.236074"
                        z3="0.527964"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.60383"
                        y3="1.369133"
                        z3="1.129215"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.628872"
                        y3="2.337706"
                        z3="-0.615776"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.476076"
                        y3="1.478528"
                        z3="-0.040827"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.656836"
                        y3="1.432059"
                        z3="-0.713395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.798794"
                        y3="2.015622"
                        z3="-1.842543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.143248"
                        y3="0.022314"
                        z3="-1.006215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.392802"
                        y3="2.332978"
                        z3="0.891442"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.060621"
                        y3="0.051549"
                        z3="-0.150542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.912246"
                        y3="-0.630283"
                        z3="0.132365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.033077"
                        y3="-0.876362"
                        z3="0.884362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.713251"
                        y3="-0.355181"
                        z3="-1.309395"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.400873"
                        y3="-2.021385"
                        z3="-0.239148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.462136"
                        y3="-2.164854"
                        z3="0.762225"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.225516"
                        y3="-1.633122"
                        z3="-1.458351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.404284"
                        y3="2.792479"
                        z3="-0.514107"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.086095"
                        y3="-2.531951"
                        z3="-0.417063"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.691396"
                        y3="1.471248"
                        z3="0.413208"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.515558"
                        y3="2.070878"
                        z3="-0.496224"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.807315"
                        y3="1.381869"
                        z3="-2.732674"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.117727"
                        y3="3.017399"
                        z3="-2.131317"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.305533"
                        y3="-0.616817"
                        z3="-1.303067"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.791036"
                        y3="0.094136"
                        z3="-1.886501"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.295022"
                        y3="2.015392"
                        z3="1.925935"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.07338"
                        y3="3.372862"
                        z3="0.826732"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.764308"
                        y3="-0.001639"
                        z3="0.40694"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.278592"
                        y3="-0.694161"
                        z3="1.018701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.826746"
                        y3="0.338601"
                        z3="-2.129942"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.076283"
                        y3="-1.991757"
                        z3="-1.096014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.566843"
                        y3="-2.674701"
                        z3="-0.502325"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.936676"
                        y3="-2.491055"
                        z3="0.586403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.366651"
                        y3="-2.866477"
                        z3="1.579125"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.723186"
                        y3="-1.915394"
                        z3="-2.375185"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.943035"
                        y3="3.529527"
                        z3="-1.150949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.574631"
                        y3="0.897832"
                        z3="0.646128"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 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 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1600</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2521.8822</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180.1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.03311901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2240.71256295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4057.74568196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6947.29831116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2889.55262921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02704116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.97475652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.94163752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280996</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000085130574</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000085130574</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000170261149</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.822871912427</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">-2765.4623 -2765.4245 -523.9839 -523.9571 -394.9610 -393.2062 -392.3606 -283.1603 -281.8278 -281.7367 -281.4285 -281.1307 -280.9726 -280.9203 -280.8704 -280.4475 -280.3105 -280.1565 -280.1277 -279.3234 -279.2360 -279.0069 -260.7630 -260.7284 -199.5980 -199.5667 -199.3680 -199.3591 -199.3338 -199.3202 -33.6240 -33.1323 -30.7839 -28.2991 -28.1315 -27.2396 -26.4778 -25.9287 -25.3117 -24.4090 -23.7142 -23.3245 -22.9608 -21.7040 -20.6316 -20.2754 -20.0483 -19.8033 -19.4616 -19.0802 -18.6069 -17.9661 -17.4827 -16.9995 -16.4654 -16.1801 -16.0471 -15.6259 -15.5604 -15.2271 -14.9859 -14.8501 -14.6145 -14.4325 -14.2617 -14.0226 -13.9555 -13.7107 -13.6690 -13.0633 -13.0293 -12.8814 -12.6787 -12.5127 -12.3340 -11.8905 -11.8379 -11.6822 -11.4056 -11.2435 -11.2069 -11.1144 -10.8471 -10.6722 -10.2170 -10.1541 -9.7330 -9.5205 -9.1140 1.0568 1.1649 2.1690 2.5724 3.2496 3.3525 3.6771 3.7767 3.9196 4.0729 4.4668 4.5951 4.7175 4.8211 4.9065 4.9694 5.0875 5.1742 5.2812 5.3263 5.3906 5.6755 5.7619 5.9000 5.9925 6.1554 6.2570 6.3642 6.5285 6.6173 6.7974 7.1285 7.2516 7.3496 7.3908 7.6248 7.7624 7.9246 8.1288 8.3003 8.4097 8.4589 8.6648 8.6953 8.7672 8.8478 9.0709 9.1776 9.3101 9.5465 9.5886 9.7175 9.9070 10.0564 10.0870 10.3239 10.5630 10.6366 10.7358 10.8330 10.9050 11.1069 11.2168 11.3333 11.4113 11.4991 11.5653 11.7361 11.9034 11.9878 12.0737 12.1626 12.2044 12.3318 12.4138 12.6703 12.7361 12.9030 13.1229 13.2352 13.2788 13.3389 13.5710 13.6227 13.7985 13.8771 14.0146 14.0607 14.1666 14.2684 14.3062 14.3830 14.5064 14.5630 14.7343 14.8444 14.8815 15.0142 15.0326 15.2073 15.3237 15.4072 15.5711 15.6661 15.8564 15.9260 15.9930 16.1018 16.2934 16.5343 16.6309 16.6899 16.9229 16.9401 17.1977 17.3484 17.4000 17.5501 17.7497 17.8079 18.0769 18.1637 18.2977 18.5381 18.6305 18.7848 18.9471 18.9842 19.2147 19.5596 19.7101 19.8403 20.1188 20.2138 20.3307 20.5930 20.7073 20.7609 21.0285 21.2265 21.3903 21.5266 21.7992 21.8479 22.0326 22.1747 22.3156 22.4639 22.8695 23.0385 23.2079 23.3402 23.6059 23.6496 23.7245 23.8905 24.0844 24.2796 24.4736 24.5579 24.7065 24.9575 25.0737 25.3075 25.4983 25.7227 26.0111 26.1908 26.2332 26.5556 26.8755 27.0211 27.2957 27.3774 27.6883 27.7731 28.0483 28.1188 28.2888 28.4473 28.7385 28.8760 29.0110 29.0885 29.3331 29.4437 29.5961 29.7473 29.8645 30.0983 30.2384 30.4098 30.4889 30.6296 30.7828 31.0263 31.2662 31.5043 31.6132 31.8002 31.8892 31.9812 32.2952 32.5759 32.7929 32.9053 33.0122 33.1371 33.3750 33.6476 33.6708 33.8167 33.9325 34.1560 34.5053 34.6705 34.8128 35.1030 35.4623 35.5988 35.7426 36.1218 36.1464 36.1755 36.4259 36.6398 36.7323 36.9214 36.9434 37.2951 37.5076 37.5620 37.6700 37.7695 38.0543 38.1630 38.3191 38.6626 38.8873 38.9879 39.3048 39.3433 39.5811 39.8196 39.8223 40.1136 40.3010 40.4012 40.6921 40.9118 41.0458 41.2327 41.3448 41.4420 41.8335 41.9497 42.0369 42.1100 42.2579 42.3549 42.5841 42.7658 42.8272 42.9184 43.0249 43.1481 43.3469 43.4868 43.6457 43.8483 44.1471 44.3111 44.4337 44.5655 44.6578 44.7011 44.9579 45.0752 45.3801 45.5103 45.7326 45.8430 46.1494 46.3071 46.3336 46.5476 46.5900 47.1970 47.2183 47.3027 47.4987 47.8466 47.9811 48.1342 48.3935 48.8101 48.9075 49.0927 49.2856 49.4678 49.5815 49.8680 50.0966 50.1932 50.3609 50.5898 50.9025 51.1062 51.4531 51.5846 51.8511 52.1152 52.3443 52.4420 52.6964 52.9530 53.2479 53.2782 53.4422 53.8347 53.9144 54.3116 54.4519 54.6213 55.1572 55.2466 55.5835 55.6813 55.8124 56.1073 56.5669 56.9141 57.1456 57.3455 57.4697 57.6316 57.9566 58.4068 58.4412 58.5907 58.7500 59.1247 59.2067 59.3557 59.3990 59.5328 59.7338 59.8782 60.1118 60.3384 60.5341 60.6527 60.9294 61.1311 61.2843 61.3901 61.4556 61.8331 62.1304 62.3709 62.7658 62.9534 63.4318 63.5265 63.9163 64.0145 64.4562 64.5982 64.7635 64.9676 65.2053 65.5193 65.7020 65.7612 65.9690 66.2229 66.3825 66.5541 66.9858 67.0471 67.5536 67.6322 68.0407 68.2048 68.3449 68.8953 68.9593 69.3554 69.6343 69.8604 70.0138 70.5230 70.7749 71.2955 71.5672 71.8888 72.1927 72.5077 72.5753 72.9945 73.3695 73.6191 74.0940 74.3201 74.5900 74.6343 75.1522 75.2257 75.4793 75.6643 75.9791 76.0627 76.4207 76.6510 76.7672 76.8312 77.1972 77.8040 77.9447 78.0966 78.1649 78.6932 78.7158 78.9357 79.2302 79.3368 79.4411 79.7809 79.8351 80.3665 80.4900 80.6146 80.7799 80.8622 81.0454 81.2020 81.3161 81.4117 81.5251 81.5454 81.7245 81.9548 82.3150 82.3786 82.7227 82.8572 83.1255 83.2159 83.3175 83.4539 83.5375 83.8640 83.9753 84.1378 84.3121 84.4108 84.6031 84.7092 85.1270 85.2244 85.3989 85.4683 85.9043 86.0756 86.2168 86.3400 86.5454 86.7495 86.8957 87.1860 87.2621 87.4429 87.5185 87.9505 88.0623 88.1360 88.2091 88.3458 88.5005 88.6528 88.9030 89.0768 89.2957 89.3784 89.5934 89.7227 89.8499 89.9920 90.0051 90.3006 90.4481 90.6466 90.8008 90.9937 91.0560 91.1782 91.2661 91.4632 91.7121 91.8567 92.0889 92.1681 92.3265 92.6197 92.7945 93.1560 93.1986 93.3233 93.6503 93.8115 94.0236 94.1978 94.3480 94.5554 94.7297 94.8039 94.9120 95.3938 95.5218 95.8186 96.0166 96.1171 96.3241 96.6047 96.8077 96.9598 97.1162 97.3021 97.4383 97.8723 98.0310 98.2556 98.4958 98.7900 98.8528 98.9942 99.0207 99.2879 99.8144 99.9006 100.1305 100.2205 100.3772 100.7090 100.7597 100.8869 101.1526 101.3142 101.4068 101.6208 101.6503 101.6658 101.8799 102.2018 102.3809 102.6029 102.6501 103.1799 103.2892 103.3877 103.7203 103.9044 104.0216 104.3276 104.4690 104.4943 104.9790 104.9845 105.2366 105.6418 105.7766 106.0623 106.2540 106.4905 106.7023 107.0605 107.2980 107.4733 107.5727 107.7417 107.8825 107.9451 108.2385 108.2864 108.4305 108.7329 108.9562 109.1067 109.3808 109.5109 109.6586 109.8682 110.0913 110.1361 110.2344 110.4954 110.7462 110.9240 111.0266 111.3012 111.6111 111.7326 111.8697 111.9610 112.5467 112.6801 112.7306 112.9742 113.3156 113.3413 113.4946 113.7718 113.9013 114.0325 114.1379 114.5572 114.6655 114.7803 114.9795 115.1839 115.4283 115.4774 115.7962 115.9487 116.3954 116.5454 116.7606 116.7944 117.0538 117.3662 117.5126 117.7288 117.8602 117.9540 118.3375 118.4450 118.6798 119.1212 119.1659 119.3274 119.8151 119.9248 120.1171 120.3959 120.5071 120.7229 120.7825 120.9551 121.4393 121.6422 121.9306 122.1609 122.2978 122.3814 122.7082 123.0227 123.2996 123.4263 123.5844 124.1406 124.6486 125.0282 125.5012 126.0521 126.2543 126.7079 127.0926 127.2780 127.5781 127.7931 128.2551 128.6807 128.6935 128.9289 129.3568 129.6579 130.3448 130.4285 130.9195 131.0004 131.2041 131.3849 131.8077 132.0204 132.1607 132.4262 132.5351 132.8167 132.9578 133.4309 133.6655 133.8115 134.0014 134.2489 134.3574 134.9237 135.1708 135.2837 135.5660 135.7110 135.8027 136.0357 136.4216 136.5728 136.8517 137.0635 137.3233 137.4022 137.7493 137.8997 138.0025 138.2524 138.4516 138.6324 138.7924 139.5678 139.7056 140.0064 140.8763 141.1755 141.3830 141.6793 141.7909 142.1215 142.3795 142.9268 143.2703 143.3985 143.5941 144.1560 144.2124 144.8625 145.1366 145.2188 145.6433 145.8876 146.3815 146.6131 147.1954 147.3432 147.5410 147.9928 148.2761 148.3925 148.7712 149.0911 149.2126 149.4576 149.6159 150.1782 150.4450 150.4864 151.4291 151.8038 152.2640 152.4074 152.7966 153.1657 153.4615 153.6280 153.8290 154.1409 154.5476 154.7276 154.7973 155.3420 155.3895 156.1034 156.1378 156.4863 156.6084 156.8924 157.1994 157.6498 157.9256 158.2215 158.3925 158.6449 158.9254 159.0868 159.4650 159.7196 159.9565 160.1790 160.2509 161.4728 161.8809 163.1532 163.9793 165.1075 165.9851 167.2833 168.0752 168.7284 170.0438 170.6250 171.5213 172.4999 174.3462 175.6166 175.9019 177.5609 178.6881 183.1918 188.6557 188.8601 190.3407 193.0593 195.7451 196.8894 198.5932 201.0229 204.4664 205.5150 208.4727 221.4568 222.8675 223.1312 223.3467 224.8555 225.4266 227.3375 228.4195 229.2693 230.6883 294.7327 296.9593 297.3262 300.0615 312.3960 313.7256 614.3083 622.9315 628.2568 633.2550 634.4565 634.5160 635.7535 639.0198 640.2921 641.0234 643.3307 644.0118 646.2908 649.6774 652.1425 713.0215 718.2545 878.7398 883.7391 901.5926 1216.0313 1217.8092</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">-0.081574 -0.084908 -0.385832 -0.400004 0.113275 -0.339722 -0.409869 0.588576 0.245705 -0.039847 -0.231372 -0.090553 -0.157900 -0.096988 -0.013541 -0.122879 -0.279175 -0.133158 -0.186780 0.061615 0.116919 0.058654 0.107377 0.095207 0.102149 0.075165 0.093872 0.132417 0.132747 0.068541 0.060756 0.150183 0.081861 0.077467 0.092023 0.120230 0.148439 0.169657 0.161269</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">17.0816 17.0849 8.3858 8.4000 6.8867 7.3397 7.4099 5.4114 5.7543 6.0398 6.2314 6.0906 6.1579 6.0970 6.0135 6.1229 6.2792 6.1332 6.1868 5.9384 5.8831 5.9413 0.8926 0.9048 0.8979 0.9248 0.9061 0.8676 0.8673 0.9315 0.9392 0.8498 0.9181 0.9225 0.9080 0.8798 0.8516 0.8303 0.8387</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">-0.0816 -0.0849 -0.3858 -0.4000 0.1133 -0.3397 -0.4099 0.5886 0.2457 -0.0398 -0.2314 -0.0906 -0.1579 -0.0970 -0.0135 -0.1229 -0.2792 -0.1332 -0.1868 0.0616 0.1169 0.0587 0.1074 0.0952 0.1021 0.0752 0.0939 0.1324 0.1327 0.0685 0.0608 0.1502 0.0819 0.0775 0.0920 0.1202 0.1484 0.1697 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2356 1.2190 2.0063 1.9602 3.3629 2.8826 3.0314 3.8242 3.8265 3.9904 3.9261 3.8345 3.5279 3.8623 3.9413 3.8580 3.9455 4.0873 4.0750 4.0700 3.8513 4.0465 0.9933 0.9918 0.9969 0.9988 1.0130 1.0270 1.0194 1.0089 1.0284 1.0222 1.0014 1.0007 1.0038 1.0249 1.0046 1.0075 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2356 1.2190 2.0063 1.9602 3.3629 2.8826 3.0314 3.8242 3.8265 3.9904 3.9261 3.8345 3.5279 3.8623 3.9413 3.8580 3.9455 4.0873 4.0750 4.0700 3.8513 4.0465 0.9933 0.9918 0.9969 0.9988 1.0130 1.0270 1.0194 1.0089 1.0284 1.0222 1.0014 1.0007 1.0038 1.0249 1.0046 1.0075 0.9963</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">1.0568 1.0103 1.0314 0.9320 0.9166 0.9509 1.0562 0.8607 1.3576 1.6464 1.5897 1.3732 0.8956 0.8464 0.9346 0.9233 0.9739 1.0029 0.9845 0.9386 1.0020 0.9814 0.9993 0.9895 1.2725 1.2565 0.9395 1.0028 0.9967 1.4513 1.4802 0.9873 0.9953 0.9948 1.0000 1.3851 0.9675 1.3875 0.9783 0.9548 0.9642</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">-0.024329388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.057448393236</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.33864 23.11486 -2.22378 9.62923 -8.83965 0.78958 -10.78261 9.62633 -1.15628</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.62785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.67947</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
