<?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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl 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="38">1 1 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="1.330501"
                        y3="-1.749304"
                        z3="2.343746"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.519069"
                        y3="0.428819"
                        z3="-0.190933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.761581"
                        y3="1.661022"
                        z3="1.299627"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.608616"
                        y3="-0.844886"
                        z3="-0.056017"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.546939"
                        y3="-0.444001"
                        z3="0.812153"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.320341"
                        y3="-2.12158"
                        z3="-0.442504"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.897696"
                        y3="2.06752"
                        z3="-1.130918"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.272041"
                        y3="1.260893"
                        z3="0.039999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.568714"
                        y3="3.543715"
                        z3="-0.884018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.416798"
                        y3="1.929765"
                        z3="-1.251773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.253403"
                        y3="1.642701"
                        z3="-2.449097"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.322178"
                        y3="-0.249591"
                        z3="-0.073622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.275318"
                        y3="-1.074621"
                        z3="-0.086328"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.140081"
                        y3="-0.674944"
                        z3="-0.126703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.090004"
                        y3="-1.850425"
                        z3="-0.799721"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.980613"
                        y3="-0.96399"
                        z3="0.948288"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.709866"
                        y3="-0.054707"
                        z3="-1.234764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.553104"
                        y3="-1.236001"
                        z3="0.54539"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.32416"
                        y3="-0.630878"
                        z3="0.943968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.04994"
                        y3="0.293353"
                        z3="-1.268363"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.844622"
                        y3="0.003009"
                        z3="-0.172558"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.208987"
                        y3="1.519774"
                        z3="0.04406"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.902973"
                        y3="4.15362"
                        z3="-1.725378"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.055692"
                        y3="3.92776"
                        z3="0.012474"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.493523"
                        y3="3.704258"
                        z3="-0.773462"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.782004"
                        y3="2.63814"
                        z3="-1.998358"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.935522"
                        y3="2.160315"
                        z3="-0.320647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.734259"
                        y3="0.941912"
                        z3="-1.586269"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.412467"
                        y3="0.586001"
                        z3="-2.675129"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.178486"
                        y3="1.831086"
                        z3="-2.450337"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.67583"
                        y3="2.214156"
                        z3="-3.27752"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.459873"
                        y3="-2.14295"
                        z3="-0.022803"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.631757"
                        y3="1.258172"
                        z3="1.435507"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.522153"
                        y3="-2.326599"
                        z3="-1.583224"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.09582"
                        y3="0.144251"
                        z3="-2.101335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.485531"
                        y3="-1.172601"
                        z3="1.083486"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.94969"
                        y3="-0.858693"
                        z3="1.795782"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.463137"
                        y3="0.777544"
                        z3="-2.14216"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O">
                  <atomArray count="15 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.0859999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,21H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,17,20,13,19,18,15,14,21,16,12,8,7,2,1,6,5,4,3/E:(1,2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2/rA:38ClClONN2N2CCCCCC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s7;s7;s7;s4s8;s12;s13;s4s6;s1s14;s14;s5s6;s16;s17;s2s19s20;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s3;s15;s17;s18;s19;s20;/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">1220</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1963.5285363443 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.125e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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="1.33050115"
                                 y3="-1.74930405"
                                 z3="2.34374643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.51906873"
                                 y3="0.42881907"
                                 z3="-0.19093317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.7615806"
                                 y3="1.66102173"
                                 z3="1.29962712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.60861588"
                                 y3="-0.84488593"
                                 z3="-0.05601694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.54693887"
                                 y3="-0.4440014"
                                 z3="0.81215309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.32034112"
                                 y3="-2.12157983"
                                 z3="-0.44250414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.89769568"
                                 y3="2.06751981"
                                 z3="-1.1309184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.27204086"
                                 y3="1.26089274"
                                 z3="0.03999944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.56871398"
                                 y3="3.54371501"
                                 z3="-0.88401762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.41679797"
                                 y3="1.92976518"
                                 z3="-1.2517725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.25340296"
                                 y3="1.64270107"
                                 z3="-2.44909676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.32217819"
                                 y3="-0.24959108"
                                 z3="-0.07362181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.27531832"
                                 y3="-1.07462057"
                                 z3="-0.08632776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.14008107"
                                 y3="-0.67494427"
                                 z3="-0.12670324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.09000357"
                                 y3="-1.85042455"
                                 z3="-0.79972117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.98061306"
                                 y3="-0.96399038"
                                 z3="0.94828755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.70986605"
                                 y3="-0.05470676"
                                 z3="-1.23476409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.55310436"
                                 y3="-1.23600145"
                                 z3="0.54538977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.3241599"
                                 y3="-0.63087848"
                                 z3="0.94396836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.04994046"
                                 y3="0.29335311"
                                 z3="-1.26836326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.84462227"
                                 y3="0.00300872"
                                 z3="-0.17255805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.20898745"
                                 y3="1.51977392"
                                 z3="0.04406015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.90297345"
                                 y3="4.15362048"
                                 z3="-1.72537795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.05569215"
                                 y3="3.92776011"
                                 z3="0.01247404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.49352347"
                                 y3="3.70425771"
                                 z3="-0.77346172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.78200373"
                                 y3="2.63813956"
                                 z3="-1.99835809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.93552194"
                                 y3="2.16031546"
                                 z3="-0.32064701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.73425894"
                                 y3="0.94191162"
                                 z3="-1.58626893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.4124666"
                                 y3="0.58600131"
                                 z3="-2.6751288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.17848622"
                                 y3="1.83108562"
                                 z3="-2.45033724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.67583033"
                                 y3="2.21415619"
                                 z3="-3.27752025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.4598729"
                                 y3="-2.14294981"
                                 z3="-0.02280286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.63175698"
                                 y3="1.25817228"
                                 z3="1.43550728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.5221535"
                                 y3="-2.32659943"
                                 z3="-1.58322406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.09581968"
                                 y3="0.14425121"
                                 z3="-2.10133456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.485531"
                                 y3="-1.17260068"
                                 z3="1.08348635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.94969"
                                 y3="-0.85869309"
                                 z3="1.79578191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.46313703"
                                 y3="0.77754385"
                                 z3="-2.14215976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O">
                           <atomArray count="15 17 2 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.0859999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,21H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,17,20,13,19,18,15,14,21,16,12,8,7,2,1,6,5,4,3/E:(1,2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2/rA:38ClClONN2N2CCCCCC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s7;s7;s7;s4s8;s12;s13;s4s6;s1s14;s14;s5s6;s16;s17;s2s19s20;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s3;s15;s17;s18;s19;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.330501"
                        y3="-1.749304"
                        z3="2.343746"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.519069"
                        y3="0.428819"
                        z3="-0.190933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.761581"
                        y3="1.661022"
                        z3="1.299627"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.608616"
                        y3="-0.844886"
                        z3="-0.056017"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.546939"
                        y3="-0.444001"
                        z3="0.812153"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.320341"
                        y3="-2.12158"
                        z3="-0.442504"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.897696"
                        y3="2.06752"
                        z3="-1.130918"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.272041"
                        y3="1.260893"
                        z3="0.039999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.568714"
                        y3="3.543715"
                        z3="-0.884018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.416798"
                        y3="1.929765"
                        z3="-1.251773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.253403"
                        y3="1.642701"
                        z3="-2.449097"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.322178"
                        y3="-0.249591"
                        z3="-0.073622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.275318"
                        y3="-1.074621"
                        z3="-0.086328"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.140081"
                        y3="-0.674944"
                        z3="-0.126703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.090004"
                        y3="-1.850425"
                        z3="-0.799721"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.980613"
                        y3="-0.96399"
                        z3="0.948288"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.709866"
                        y3="-0.054707"
                        z3="-1.234764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.553104"
                        y3="-1.236001"
                        z3="0.54539"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.32416"
                        y3="-0.630878"
                        z3="0.943968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.04994"
                        y3="0.293353"
                        z3="-1.268363"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.844622"
                        y3="0.003009"
                        z3="-0.172558"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.208987"
                        y3="1.519774"
                        z3="0.04406"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.902973"
                        y3="4.15362"
                        z3="-1.725378"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.055692"
                        y3="3.92776"
                        z3="0.012474"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.493523"
                        y3="3.704258"
                        z3="-0.773462"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.782004"
                        y3="2.63814"
                        z3="-1.998358"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.935522"
                        y3="2.160315"
                        z3="-0.320647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.734259"
                        y3="0.941912"
                        z3="-1.586269"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.412467"
                        y3="0.586001"
                        z3="-2.675129"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.178486"
                        y3="1.831086"
                        z3="-2.450337"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.67583"
                        y3="2.214156"
                        z3="-3.27752"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.459873"
                        y3="-2.14295"
                        z3="-0.022803"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.631757"
                        y3="1.258172"
                        z3="1.435507"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.522153"
                        y3="-2.326599"
                        z3="-1.583224"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.09582"
                        y3="0.144251"
                        z3="-2.101335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.485531"
                        y3="-1.172601"
                        z3="1.083486"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.94969"
                        y3="-0.858693"
                        z3="1.795782"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.463137"
                        y3="0.777544"
                        z3="-2.14216"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O">
                  <atomArray count="15 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.0859999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,21H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,17,20,13,19,18,15,14,21,16,12,8,7,2,1,6,5,4,3/E:(1,2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2/rA:38ClClONN2N2CCCCCC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s7;s7;s7;s4s8;s12;s13;s4s6;s1s14;s14;s5s6;s16;s17;s2s19s20;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s3;s15;s17;s18;s19;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1474</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2489.1857</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1194.0819</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">-1741.79914145</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1963.52853634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3705.32767780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6288.89759303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2583.56991524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02301126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3478.69688701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1736.89774555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282193</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999974266501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999974266501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999948533002</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-122.678237693985</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="911">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="911"
                            units="nonsi:electronvolt">-2765.5295 -2765.4894 -523.3253 -395.2644 -393.4842 -392.5358 -281.8623 -281.8041 -281.7078 -281.4249 -281.3245 -281.1531 -280.6975 -280.4035 -280.3938 -280.2884 -280.2252 -280.0172 -279.1678 -279.0819 -279.0245 -260.8293 -260.7897 -199.6653 -199.6254 -199.4353 -199.4232 -199.3943 -199.3853 -33.4113 -31.2373 -28.4981 -28.3034 -27.3420 -26.8224 -26.0368 -25.5697 -24.8691 -23.7861 -23.3467 -21.8972 -21.6923 -21.6672 -21.0348 -20.4195 -20.1171 -19.4172 -18.8832 -18.1179 -17.4541 -17.4185 -16.4793 -16.4040 -16.0623 -15.8235 -15.5820 -15.3603 -15.0142 -14.7526 -14.6814 -14.5027 -14.3407 -14.2838 -13.8798 -13.2146 -13.1020 -13.0053 -12.8629 -12.7725 -12.7049 -12.5176 -12.3556 -11.9911 -11.6837 -11.5467 -11.4822 -11.3420 -11.3325 -10.9762 -10.7727 -10.4326 -10.1352 -9.7998 -9.5545 -8.9683 0.6364 1.0912 1.6512 2.4770 2.5606 3.0335 3.2643 3.7856 3.8998 4.0897 4.1612 4.3694 4.5837 4.6351 4.8770 5.0167 5.1327 5.2692 5.3173 5.4001 5.6592 5.7167 5.8467 6.0029 6.1787 6.3795 6.5725 6.6194 6.7948 6.8854 7.0453 7.0520 7.1354 7.4392 7.4542 7.7318 7.8538 7.9761 8.2015 8.3007 8.4256 8.5354 8.6263 8.6482 8.8661 8.9760 9.1422 9.1978 9.3291 9.4941 9.6645 9.7361 9.9842 10.1247 10.3160 10.5445 10.6330 10.6798 10.7677 10.8700 10.9776 11.2204 11.2864 11.3689 11.4978 11.6636 11.7602 11.9237 12.0725 12.1804 12.2217 12.2931 12.4045 12.4708 12.6052 12.7060 13.0621 13.1038 13.3159 13.3563 13.4970 13.5786 13.6897 13.8205 13.9210 14.0930 14.1409 14.2520 14.4167 14.5201 14.5590 14.6660 14.7716 14.8025 14.9221 14.9589 15.0898 15.1480 15.3107 15.6725 15.6754 15.7856 15.8778 15.9710 16.2031 16.2699 16.4788 16.7299 16.8278 16.9419 16.9656 17.0416 17.1764 17.3048 17.4551 17.6501 17.9018 17.9447 18.0815 18.2004 18.4037 18.5063 18.8212 18.8624 18.9445 19.1437 19.3720 19.4869 19.9098 20.0743 20.2020 20.3328 20.4069 20.5407 20.8083 20.8620 20.9962 21.1670 21.2595 21.4180 21.7897 21.8551 22.0059 22.1135 22.1687 22.3702 22.5949 22.6691 22.9642 23.1630 23.3812 23.4751 23.5254 23.6989 24.0116 24.1005 24.3120 24.5097 24.6812 24.7593 25.1629 25.3059 25.4334 25.6307 26.0124 26.2639 26.4529 26.7796 26.9436 27.1505 27.4178 27.6247 27.9707 28.0105 28.1126 28.2794 28.4200 28.4469 28.6726 29.0515 29.2154 29.3083 29.4027 29.5442 29.7710 29.9044 30.0533 30.3053 30.3607 30.4538 30.7669 30.9396 31.0213 31.1665 31.3250 31.5338 31.7501 32.0329 32.2591 32.6468 32.8395 32.9329 33.1183 33.4110 33.5995 33.7483 34.0495 34.1748 34.2870 34.5591 34.7742 34.8259 34.9390 35.2493 35.2830 35.6274 35.6970 35.8348 36.0015 36.5086 36.6317 36.9104 37.0649 37.2709 37.3067 37.5745 37.6136 37.9520 37.9731 38.1700 38.3256 38.4774 38.6787 38.7559 39.0160 39.1292 39.2459 39.4475 39.5703 39.8123 39.9472 40.0582 40.3257 40.3656 40.7204 41.0138 41.1137 41.3825 41.6647 41.7423 41.9242 42.0304 42.1655 42.4795 42.7236 42.7756 43.0091 43.2367 43.3697 43.6137 43.6736 43.7839 44.0027 44.1337 44.3029 44.4698 44.5799 44.9112 44.9307 45.1439 45.2598 45.6000 45.7542 45.9272 46.1437 46.2810 46.5108 46.6312 46.8172 46.8898 47.1252 47.2458 47.4416 47.5859 47.7384 48.1292 48.2055 48.3341 48.5011 48.6062 48.7400 49.1455 49.2267 49.6690 49.7887 50.0776 50.3050 50.6865 50.7917 51.0410 51.0701 51.3977 51.4858 51.6622 51.8013 52.1018 52.2137 52.3325 52.4123 52.9142 53.0192 53.3733 53.4872 53.5784 53.7328 53.9431 54.3232 54.4522 54.7816 55.1187 55.5458 55.7086 55.8927 56.1545 56.3288 56.6157 56.6620 57.0289 57.4952 57.6804 57.8212 57.9433 58.1185 58.1493 58.5917 58.7688 59.1269 59.2889 59.3752 59.7206 59.7404 59.8842 60.2319 60.4394 60.5000 60.8131 60.8626 61.3010 61.8231 62.0848 62.1398 62.4609 62.5860 62.7973 62.9340 63.0205 63.1886 63.3096 63.6288 63.9812 64.2518 64.4247 64.5789 64.7681 64.9626 65.3081 65.4207 65.4942 65.9759 66.0251 66.1678 66.2786 66.3808 66.5378 67.2121 67.6534 67.9031 67.9664 68.6610 68.8688 69.6059 69.9283 70.3242 70.8643 71.0107 71.3896 71.7664 72.0003 72.6853 73.0149 73.2531 73.3579 73.5907 73.8417 74.1523 74.8010 74.8855 75.0317 75.1127 75.7405 75.8300 76.0596 76.2190 77.0602 77.2453 77.6184 77.7267 77.9958 78.0285 78.2317 78.3659 78.5762 78.8115 78.9404 79.1538 79.4133 79.4780 79.8206 79.8684 80.1332 80.4195 80.4786 80.7861 81.0245 81.1480 81.3719 81.5219 81.5613 81.7006 81.7128 82.1262 82.1689 82.2652 82.4544 82.7453 82.8171 83.1746 83.2230 83.4560 83.5918 83.7605 83.8323 83.9842 84.1454 84.2950 84.5366 84.7334 84.8983 84.9989 85.1663 85.3641 85.4114 85.5864 85.8159 85.9480 86.2376 86.4551 86.5224 86.8904 87.1869 87.3491 87.3897 87.6380 87.8610 87.9749 88.1104 88.5855 88.7896 88.8736 88.9541 89.1898 89.3875 89.5790 89.7110 89.7922 89.9108 90.0531 90.1476 90.3378 90.6264 90.8074 90.9557 91.1234 91.2747 91.4236 91.6040 91.6932 91.9445 92.0316 92.4568 92.4858 92.5800 92.7727 92.9975 93.2884 93.3050 93.7560 93.8239 94.0267 94.1052 94.3457 94.5162 94.7203 94.9071 95.0702 95.1786 95.2893 95.5466 95.7977 95.9708 96.1082 96.3654 96.5517 96.7501 96.7916 97.0476 97.0718 97.2119 97.4459 97.7307 98.0023 98.2208 98.2596 98.5313 98.6814 98.6958 99.1171 99.1633 99.4801 99.5584 99.9571 100.0020 100.3040 100.4701 100.5121 100.8675 101.0319 101.3028 101.5816 101.7877 101.8826 102.0313 102.2580 102.4526 102.6707 103.1344 103.1735 103.4842 103.6297 103.8202 104.0279 104.1197 104.2817 104.5493 104.6918 104.7854 105.0820 105.1730 105.2981 105.4945 105.8102 106.0629 106.3149 106.5509 106.6123 106.6594 106.9507 107.2803 107.5263 107.6487 107.7201 107.9601 108.3546 108.4105 108.7086 109.0635 109.2340 109.7787 109.8732 110.0064 110.1654 110.7108 110.8272 111.1148 111.2409 111.3872 111.5551 111.7862 112.2371 112.4244 112.6655 112.8687 113.1323 113.3010 113.4179 113.8839 113.9765 114.1758 114.3643 114.4821 114.6017 114.9543 114.9777 115.3609 115.6600 115.7946 116.1417 116.2073 116.3290 116.5425 116.6301 116.7208 116.9803 117.1310 117.3611 117.5771 117.6575 117.9420 117.9825 118.0997 118.4294 118.6276 118.8212 118.9337 118.9710 119.2416 119.5088 119.9149 120.1026 120.2562 120.4171 120.6391 120.7517 121.1889 121.5653 121.6581 121.8640 122.1988 122.4401 122.7681 123.0879 123.2748 123.7656 123.7709 124.0500 124.4961 124.6212 124.8061 125.3607 125.7245 126.1101 126.2344 126.9355 127.2002 127.4859 128.0145 128.2595 128.7954 128.8828 129.3344 129.8568 129.9015 130.0149 130.3804 130.6136 130.8854 131.0355 131.5195 131.7358 131.8551 131.9676 132.2965 132.4295 132.7722 133.2137 133.2897 133.3948 133.6807 133.7264 134.0025 134.1489 134.4286 134.6677 134.7922 134.8537 135.4315 135.5782 135.7209 136.0029 136.4396 136.6042 136.6953 137.0549 137.4251 138.1554 138.7657 138.8829 139.0291 139.5737 139.6058 140.2129 140.7750 140.9192 141.4265 141.6801 142.0622 142.0968 142.5245 142.6340 142.9983 143.1909 143.4496 143.9857 144.2172 144.7096 145.1790 145.3994 145.8542 145.8656 146.0817 146.2486 146.6799 146.8176 146.9660 147.1249 147.2389 147.9183 148.2596 148.6967 148.9923 149.2010 149.5616 149.6980 150.1192 150.2894 150.7045 151.1329 151.4387 151.6741 151.7593 152.3298 152.5405 152.9660 153.0982 153.4401 154.1035 154.2396 154.4430 154.6156 155.0057 155.1936 155.7435 155.8499 156.6537 157.0768 157.8832 158.1178 158.2882 158.7316 158.9924 159.0546 159.3866 159.6504 159.9603 160.3933 160.5984 161.0674 161.7994 162.0797 162.5058 164.5179 165.1661 165.4442 168.9226 170.6709 171.2932 172.8342 174.2476 177.6254 181.0457 183.3850 186.1524 187.6852 188.1763 192.8576 196.4314 197.8025 204.7797 210.1309 221.4106 222.0252 222.7838 223.2563 223.9277 224.1079 227.0437 227.7564 229.0345 230.3286 294.6563 294.9785 297.1999 298.2026 312.1829 313.0696 610.7990 622.4153 625.5637 627.4810 632.6085 633.0749 634.3245 635.0315 640.7701 641.8534 647.1875 647.7896 648.9684 651.8112 652.1006 712.5395 715.0586 879.5856 884.8727 902.5079 1207.4783</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl 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="38">-0.068150 -0.082112 -0.433314 0.146607 -0.364277 -0.396000 0.278603 0.154522 -0.342694 -0.355138 -0.404675 -0.080733 -0.066889 0.000123 0.069656 0.070578 -0.208249 0.091252 -0.179972 -0.157000 0.119001 0.111198 0.095398 0.097983 0.096134 0.102297 0.095524 0.096874 0.105915 0.100887 0.109062 0.158520 0.228411 0.183031 0.189802 0.166288 0.126279 0.145257</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl 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="38">17.0682 17.0821 8.4333 6.8534 7.3643 7.3960 5.7214 5.8455 6.3427 6.3551 6.4047 6.0807 6.0669 5.9999 5.9303 5.9294 6.2082 5.9087 6.1800 6.1570 5.8810 0.8888 0.9046 0.9020 0.9039 0.8977 0.9045 0.9031 0.8941 0.8991 0.8909 0.8415 0.7716 0.8170 0.8102 0.8337 0.8737 0.8547</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 17.0000 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="38">-0.0682 -0.0821 -0.4333 0.1466 -0.3643 -0.3960 0.2786 0.1545 -0.3427 -0.3551 -0.4047 -0.0807 -0.0669 0.0001 0.0697 0.0706 -0.2082 0.0913 -0.1800 -0.1570 0.1190 0.1112 0.0954 0.0980 0.0961 0.1023 0.0955 0.0969 0.1059 0.1009 0.1091 0.1585 0.2284 0.1830 0.1898 0.1663 0.1263 0.1453</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2585 1.2215 1.9906 3.3684 2.8436 3.0425 3.6408 3.9759 3.9243 3.9538 3.9536 3.8634 3.8263 3.6178 4.0469 3.9502 3.9370 4.0058 4.0949 4.0266 3.8585 1.0058 1.0062 1.0191 1.0020 1.0088 1.0159 0.9978 0.9962 1.0009 1.0100 1.0016 1.0523 0.9895 0.9746 0.9924 1.0228 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2585 1.2215 1.9906 3.3684 2.8436 3.0425 3.6408 3.9759 3.9243 3.9538 3.9536 3.8634 3.8263 3.6178 4.0469 3.9502 3.9370 4.0058 4.0949 4.0266 3.8585 1.0058 1.0062 1.0191 1.0020 1.0088 1.0159 0.9978 0.9962 1.0009 1.0100 1.0016 1.0523 0.9895 0.9746 0.9924 1.0228 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">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="40">1.1114 1.0070 0.9390 0.9532 0.9782 0.9694 1.3170 0.1014 1.5994 1.5989 1.3669 0.9285 0.9299 0.9100 0.8915 0.9307 1.0156 0.9986 0.9906 0.9855 0.9939 0.9922 0.9833 0.9890 1.0017 0.9901 1.8289 0.9276 0.9704 1.3234 1.3439 0.9498 1.4371 1.4631 0.9570 0.9597 1.3924 0.9670 1.3802 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 15 1 20 2 7 2 32 3 4 3 11 3 14 4 14 4 17 5 14 5 17 6 7 6 8 6 9 6 10 7 11 7 21 8 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 12 12 13 12 31 13 15 13 16 14 33 15 18 16 19 16 34 17 35 18 20 18 36 19 20 19 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022280887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1741.821422339403</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.99264 30.42049 0.42785 19.95337 -20.03980 -0.08643 -18.18841 16.57757 -1.61084</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.24208</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
