<?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 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.088385"
                        y3="-3.565466"
                        z3="-0.152028"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.077868"
                        y3="1.334217"
                        z3="-1.57878"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.983899"
                        y3="2.708896"
                        z3="0.649217"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.261852"
                        y3="2.775389"
                        z3="1.037973"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.643354"
                        y3="4.701919"
                        z3="0.076865"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.01495"
                        y3="-1.041845"
                        z3="0.654096"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.590008"
                        y3="-0.548992"
                        z3="1.950647"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.444472"
                        y3="-1.324772"
                        z3="0.999337"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.703755"
                        y3="-0.122968"
                        z3="-0.505884"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.31024"
                        y3="0.56343"
                        z3="-0.421979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.875056"
                        y3="-0.90363"
                        z3="-1.809073"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.192261"
                        y3="1.512912"
                        z3="0.797314"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.806595"
                        y3="-0.462755"
                        z3="-0.347087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.151857"
                        y3="-1.071567"
                        z3="0.857868"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.51004"
                        y3="-0.834827"
                        z3="-1.489242"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.156472"
                        y3="-2.023178"
                        z3="0.927003"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.514348"
                        y3="-1.788509"
                        z3="-1.435805"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.634015"
                        y3="3.868049"
                        z3="0.072803"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.834581"
                        y3="-2.379852"
                        z3="-0.225931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.614757"
                        y3="3.985842"
                        z3="0.676647"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.356909"
                        y3="-1.90256"
                        z3="0.724666"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.79426"
                        y3="0.509741"
                        z3="2.047058"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.274869"
                        y3="-1.031531"
                        z3="2.867605"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.718837"
                        y3="-2.340041"
                        z3="1.253512"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.215228"
                        y3="-0.782653"
                        z3="0.464534"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.450515"
                        y3="0.683414"
                        z3="-0.491466"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.186081"
                        y3="-1.747718"
                        z3="-1.862149"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.719015"
                        y3="-0.294502"
                        z3="-2.698743"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.886656"
                        y3="-1.305322"
                        z3="-1.861728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.849237"
                        y3="1.821334"
                        z3="0.897203"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.490557"
                        y3="1.031788"
                        z3="1.724735"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.89643"
                        y3="1.769251"
                        z3="-1.835376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.634308"
                        y3="-0.817979"
                        z3="1.77376"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.279386"
                        y3="-0.377274"
                        z3="-2.439851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.408513"
                        y3="-2.481319"
                        z3="1.87329"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.04785"
                        y3="-2.065566"
                        z3="-2.334594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.353807"
                        y3="4.055102"
                        z3="-0.318656"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.607749"
                        y3="4.365813"
                        z3="0.858884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN3O">
                  <atomArray count="15 18 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">273.6329999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18ClN3O/c1-11(12-2-3-12)15(20,8-19-10-17-9-18-19)13-4-6-14(16)7-5-13/h4-7,9-12,20H,2-3,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,7,8,14,15,16,17,12,20,18,9,6,13,19,10,1,5,4,3,2/E:(2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,13.3,14.3,17.2,18.2/rA:38ClONN2N2CCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s6s7;s6;s2s9;s9;s3s10;s10;s13;s13;s14;s15;s3s5;s1s16s17;s4s5;s6;s7;s7;s8;s8;s9;s11;s11;s11;s12;s12;s2;s14;s15;s16;s17;s18;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">1180</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1701.5514732509 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.618e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 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">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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="4.08838536"
                                 y3="-3.56546581"
                                 z3="-0.15202845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.07786775"
                                 y3="1.33421694"
                                 z3="-1.5787796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.98389901"
                                 y3="2.70889569"
                                 z3="0.6492171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.26185181"
                                 y3="2.77538946"
                                 z3="1.03797297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.6433539"
                                 y3="4.70191878"
                                 z3="0.07686475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.0149501"
                                 y3="-1.04184532"
                                 z3="0.65409636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.59000846"
                                 y3="-0.54899249"
                                 z3="1.95064667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.44447208"
                                 y3="-1.32477163"
                                 z3="0.9993372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.70375475"
                                 y3="-0.12296842"
                                 z3="-0.50588366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.31023988"
                                 y3="0.56343008"
                                 z3="-0.42197932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.87505628"
                                 y3="-0.90362993"
                                 z3="-1.8090728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.19226079"
                                 y3="1.51291168"
                                 z3="0.79731408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.80659498"
                                 y3="-0.46275475"
                                 z3="-0.34708723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.15185737"
                                 y3="-1.07156667"
                                 z3="0.85786787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.51004003"
                                 y3="-0.83482653"
                                 z3="-1.48924244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.15647157"
                                 y3="-2.02317758"
                                 z3="0.92700307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.51434828"
                                 y3="-1.78850924"
                                 z3="-1.43580481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.63401547"
                                 y3="3.8680488"
                                 z3="0.07280285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.83458126"
                                 y3="-2.37985152"
                                 z3="-0.22593113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.61475697"
                                 y3="3.98584158"
                                 z3="0.67664656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.3569089"
                                 y3="-1.90255969"
                                 z3="0.72466636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.79425978"
                                 y3="0.50974136"
                                 z3="2.04705783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.27486915"
                                 y3="-1.03153086"
                                 z3="2.86760465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.71883653"
                                 y3="-2.34004101"
                                 z3="1.25351247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.21522788"
                                 y3="-0.78265293"
                                 z3="0.46453396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.45051511"
                                 y3="0.68341431"
                                 z3="-0.49146563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.18608068"
                                 y3="-1.74771821"
                                 z3="-1.86214921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.71901497"
                                 y3="-0.29450223"
                                 z3="-2.6987434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.88665603"
                                 y3="-1.30532231"
                                 z3="-1.86172803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.84923683"
                                 y3="1.8213342"
                                 z3="0.89720312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.49055661"
                                 y3="1.03178768"
                                 z3="1.72473525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.89642985"
                                 y3="1.76925125"
                                 z3="-1.83537592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.63430835"
                                 y3="-0.81797887"
                                 z3="1.77376019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.27938597"
                                 y3="-0.37727418"
                                 z3="-2.43985105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.40851327"
                                 y3="-2.48131853"
                                 z3="1.87329015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.04785011"
                                 y3="-2.06556585"
                                 z3="-2.334594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.35380721"
                                 y3="4.05510154"
                                 z3="-0.31865607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.6077492"
                                 y3="4.36581346"
                                 z3="0.85888382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H18ClN3O">
                           <atomArray count="15 18 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">273.6329999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H18ClN3O/c1-11(12-2-3-12)15(20,8-19-10-17-9-18-19)13-4-6-14(16)7-5-13/h4-7,9-12,20H,2-3,8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,7,8,14,15,16,17,12,20,18,9,6,13,19,10,1,5,4,3,2/E:(2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,13.3,14.3,17.2,18.2/rA:38ClONN2N2CCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s6s7;s6;s2s9;s9;s3s10;s10;s13;s13;s14;s15;s3s5;s1s16s17;s4s5;s6;s7;s7;s8;s8;s9;s11;s11;s11;s12;s12;s2;s14;s15;s16;s17;s18;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>
               </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="4.088385"
                        y3="-3.565466"
                        z3="-0.152028"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.077868"
                        y3="1.334217"
                        z3="-1.57878"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.983899"
                        y3="2.708896"
                        z3="0.649217"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.261852"
                        y3="2.775389"
                        z3="1.037973"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.643354"
                        y3="4.701919"
                        z3="0.076865"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.01495"
                        y3="-1.041845"
                        z3="0.654096"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.590008"
                        y3="-0.548992"
                        z3="1.950647"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.444472"
                        y3="-1.324772"
                        z3="0.999337"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.703755"
                        y3="-0.122968"
                        z3="-0.505884"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.31024"
                        y3="0.56343"
                        z3="-0.421979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.875056"
                        y3="-0.90363"
                        z3="-1.809073"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.192261"
                        y3="1.512912"
                        z3="0.797314"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.806595"
                        y3="-0.462755"
                        z3="-0.347087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.151857"
                        y3="-1.071567"
                        z3="0.857868"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.51004"
                        y3="-0.834827"
                        z3="-1.489242"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.156472"
                        y3="-2.023178"
                        z3="0.927003"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.514348"
                        y3="-1.788509"
                        z3="-1.435805"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.634015"
                        y3="3.868049"
                        z3="0.072803"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.834581"
                        y3="-2.379852"
                        z3="-0.225931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.614757"
                        y3="3.985842"
                        z3="0.676647"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.356909"
                        y3="-1.90256"
                        z3="0.724666"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.79426"
                        y3="0.509741"
                        z3="2.047058"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.274869"
                        y3="-1.031531"
                        z3="2.867605"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.718837"
                        y3="-2.340041"
                        z3="1.253512"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.215228"
                        y3="-0.782653"
                        z3="0.464534"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.450515"
                        y3="0.683414"
                        z3="-0.491466"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.186081"
                        y3="-1.747718"
                        z3="-1.862149"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.719015"
                        y3="-0.294502"
                        z3="-2.698743"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.886656"
                        y3="-1.305322"
                        z3="-1.861728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.849237"
                        y3="1.821334"
                        z3="0.897203"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.490557"
                        y3="1.031788"
                        z3="1.724735"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.89643"
                        y3="1.769251"
                        z3="-1.835376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.634308"
                        y3="-0.817979"
                        z3="1.77376"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.279386"
                        y3="-0.377274"
                        z3="-2.439851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.408513"
                        y3="-2.481319"
                        z3="1.87329"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.04785"
                        y3="-2.065566"
                        z3="-2.334594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.353807"
                        y3="4.055102"
                        z3="-0.318656"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.607749"
                        y3="4.365813"
                        z3="0.858884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN3O">
                  <atomArray count="15 18 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">273.6329999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18ClN3O/c1-11(12-2-3-12)15(20,8-19-10-17-9-18-19)13-4-6-14(16)7-5-13/h4-7,9-12,20H,2-3,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,7,8,14,15,16,17,12,20,18,9,6,13,19,10,1,5,4,3,2/E:(2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,13.3,14.3,17.2,18.2/rA:38ClONN2N2CCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s6s7;s6;s2s9;s9;s3s10;s10;s13;s13;s14;s15;s3s5;s1s16s17;s4s5;s6;s7;s7;s8;s8;s9;s11;s11;s11;s12;s12;s2;s14;s15;s16;s17;s18;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1282.15554179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1701.55147325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2983.70701505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5131.12909940</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2147.42208435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2560.05010134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1277.89455955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333438</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999951409696</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999951409696</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999902819391</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.887128619814</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.3103 -523.9148 -395.0992 -393.2861 -392.3162 -281.9890 -281.5932 -281.5764 -281.2358 -280.9934 -280.3639 -280.2481 -280.2223 -280.2156 -280.1694 -280.0876 -279.9554 -279.6826 -279.6270 -279.4263 -260.6104 -199.4458 -199.2148 -199.2066 -33.1975 -31.9094 -28.1977 -27.8182 -27.0264 -26.5014 -26.3124 -24.9453 -24.0924 -23.8265 -23.1392 -21.3613 -20.5900 -20.3620 -20.0988 -19.5029 -19.3488 -19.1388 -18.7570 -17.7723 -17.3177 -17.1740 -16.6869 -16.0345 -15.8768 -15.6815 -15.5563 -15.3144 -14.9197 -14.6603 -14.5958 -14.3780 -14.1055 -13.8884 -13.7876 -13.4380 -13.0021 -12.7952 -12.6127 -12.5113 -12.0612 -11.9501 -11.7415 -11.5889 -11.3112 -11.1882 -10.6139 -10.5954 -10.4409 -10.2031 -9.9328 -9.7633 -9.0715 1.2003 1.3022 1.9971 2.6949 2.9225 3.2332 3.3699 3.4580 3.7684 3.8861 4.1637 4.3805 4.5132 4.6347 4.7002 4.9220 5.0349 5.1410 5.2097 5.3803 5.4391 5.7090 5.8483 5.9701 5.9996 6.1387 6.2414 6.5058 6.6637 6.8862 6.9121 7.0682 7.3333 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49.2313 49.5004 49.6792 49.9686 50.0711 50.3793 50.3957 50.8075 51.0154 51.1974 51.4637 51.7515 51.8791 52.0918 52.1986 52.4436 52.6758 52.8351 53.1238 53.3398 53.6160 53.8738 54.1109 54.5157 55.0698 55.2363 55.4811 55.6724 56.0605 56.2068 56.8019 57.1546 57.2335 57.7809 57.8348 58.1200 58.4215 58.5100 58.7809 59.2021 59.4773 59.6215 59.9442 59.9671 60.2173 60.3585 60.7183 60.8251 61.2859 61.7105 61.9175 62.0872 62.6405 62.9295 63.0182 63.2914 64.1388 64.2033 64.2901 64.5202 64.5564 64.6948 65.0775 65.1385 65.5360 65.9106 66.0662 66.1595 66.3819 66.7967 67.1174 67.6289 67.7803 68.0427 68.1887 68.7008 68.8445 68.9810 69.0786 69.7888 70.0496 70.4641 70.7070 71.2133 71.4551 71.9210 72.5715 72.6391 72.9621 73.7229 73.9381 74.2745 74.4185 74.8943 75.0905 75.5729 75.6215 75.9094 76.1103 76.4103 76.7193 76.8262 77.1000 77.3064 77.5653 77.7234 77.9274 78.3511 78.4791 78.7768 78.8881 78.9080 79.2999 79.4211 79.7200 79.8862 80.1653 80.3273 80.5095 80.7352 80.9466 80.9641 81.2422 81.2956 81.6265 81.6740 81.7250 82.2106 82.3165 82.5297 82.5481 82.6644 82.7059 82.8907 83.3241 83.3551 83.4958 83.6034 83.9009 84.1909 84.2248 84.4071 84.6494 84.7598 84.8831 85.2016 85.3003 85.3827 85.4359 85.5782 85.8416 85.9930 86.1485 86.2535 86.6232 86.9140 86.9988 87.2587 87.2926 87.6194 87.7227 87.9912 88.3050 88.3871 88.5024 88.8380 88.9645 89.1525 89.2674 89.3770 89.3873 89.5737 89.7129 90.0759 90.1807 90.3568 90.4607 90.6696 90.8348 90.9409 91.1067 91.2218 91.4931 91.6752 91.8313 92.0894 92.1905 92.4045 92.5060 92.8584 92.9159 93.0494 93.1870 93.5300 93.6033 93.7048 93.8738 94.1216 94.3830 94.5327 94.8297 95.0414 95.0975 95.2484 95.4658 95.7027 96.0922 96.1112 96.3459 96.4688 96.6689 97.0985 97.3013 97.5899 97.8248 98.0376 98.1106 98.3029 98.5025 98.7689 98.8546 98.9406 99.2702 99.5008 99.5402 99.8106 99.9480 100.1380 100.2442 100.4522 100.7226 100.9581 101.0877 101.2529 101.5076 101.6623 101.7373 102.0358 102.2054 102.4859 102.6819 102.9450 102.9556 103.1003 103.6181 103.8273 103.9055 104.2091 104.5129 104.6304 104.8420 105.1156 105.2599 105.4872 105.7048 105.8306 106.0490 106.1202 106.2937 106.3994 106.6242 107.0519 107.1124 107.2768 107.4763 107.6567 107.7992 108.0162 108.2967 108.4873 108.5200 108.9200 109.0956 109.2535 109.3334 109.6064 109.6625 110.0676 110.0804 110.3471 110.6974 110.7754 110.8499 111.0519 111.2139 111.3634 111.8496 111.8753 112.1719 112.3856 112.5810 112.8525 113.0330 113.3078 113.5044 113.6802 113.8848 114.2895 114.3167 114.5981 114.6424 114.7155 115.0609 115.2890 115.4811 115.7341 115.8987 116.2861 116.6357 116.8427 117.1322 117.2243 117.3022 117.4119 117.7870 117.8242 118.0641 118.3469 118.5757 118.7300 118.8811 119.0350 119.3310 119.4171 119.4906 119.8566 119.9138 120.2283 120.3360 120.6080 120.9168 121.1892 121.4324 121.5862 121.8090 122.0662 122.4089 122.4681 122.7251 122.8832 123.1215 123.4162 123.4729 124.3796 124.5296 124.7193 125.2151 125.5070 125.5770 125.9295 126.1890 126.3844 126.7450 127.1758 127.4956 127.6824 128.0134 128.3322 128.7665 129.2829 129.4384 129.5006 129.8279 130.0754 130.2813 130.5361 130.9531 131.1392 131.2486 131.7801 131.8424 131.9836 132.1511 132.4490 132.6550 133.1266 133.3108 133.5145 133.8756 134.0986 134.2897 134.8239 134.9643 135.5825 135.8403 136.0414 136.4067 136.6515 136.8136 137.0643 137.1206 137.5215 137.9439 138.1819 138.3078 138.5859 138.9832 139.2493 139.5865 139.7468 139.8662 140.1503 140.5549 140.6768 141.0353 141.3383 141.5810 141.9017 142.1509 142.4572 142.8200 143.1083 143.3540 143.7467 143.9705 144.2058 144.3479 144.3842 144.7868 145.2476 145.9408 146.3390 146.5647 146.6347 146.9239 147.0811 147.5746 147.9066 147.9791 148.2538 148.5498 148.7707 148.8813 149.2038 149.6870 149.9644 149.9949 150.3265 150.8904 150.9560 151.2855 151.4237 152.0805 152.3392 152.9427 153.2204 153.2815 153.9059 154.2420 154.3988 154.6533 155.0441 155.2693 155.6558 156.1029 156.1711 156.5883 157.2382 157.5472 157.8204 158.0397 158.3991 158.8573 159.0188 159.3050 159.4894 159.7624 160.3731 160.6715 161.5189 161.7679 162.1371 162.8059 163.4357 164.7234 166.2126 167.3378 169.3843 170.7965 171.4901 172.3708 175.9409 178.1715 180.8968 183.0867 185.3254 186.9110 189.6099 193.0657 196.2502 197.2652 204.5665 208.4430 221.6159 222.9970 223.4614 227.5010 229.6771 294.8748 297.4829 312.6656 617.5170 625.0686 632.3628 633.2878 635.1451 635.6947 637.0281 638.1440 640.1779 642.6292 644.9964 647.6936 649.0058 649.3502 655.4041 713.5402 879.2286 884.0748 903.7109 1212.0322</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 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.079491 -0.350081 0.148307 -0.349615 -0.328930 -0.168825 -0.155033 -0.168062 0.046961 0.539069 -0.310888 -0.265499 0.024397 -0.304152 -0.239825 -0.118178 -0.104404 0.016845 0.074151 0.073859 0.091723 0.105549 0.075231 0.079198 0.070990 0.060183 0.092840 0.086399 0.103365 0.134429 0.138729 0.192757 0.123585 0.131841 0.121846 0.122629 0.153542 0.134561</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 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0795 8.3501 6.8517 7.3496 7.3289 6.1688 6.1550 6.1681 5.9530 5.4609 6.3109 6.2655 5.9756 6.3042 6.2398 6.1182 6.1044 5.9832 5.9258 5.9261 0.9083 0.8945 0.9248 0.9208 0.9290 0.9398 0.9072 0.9136 0.8966 0.8656 0.8613 0.8072 0.8764 0.8682 0.8782 0.8774 0.8465 0.8654</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0795 -0.3501 0.1483 -0.3496 -0.3289 -0.1688 -0.1550 -0.1681 0.0470 0.5391 -0.3109 -0.2655 0.0244 -0.3042 -0.2398 -0.1182 -0.1044 0.0168 0.0742 0.0739 0.0917 0.1055 0.0752 0.0792 0.0710 0.0602 0.0928 0.0864 0.1034 0.1344 0.1387 0.1928 0.1236 0.1318 0.1218 0.1226 0.1535 0.1346</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2274 2.0849 3.2656 2.8351 3.0587 3.7846 3.8751 3.9936 3.8383 3.5989 3.9718 3.9268 3.4683 4.0404 4.0686 4.0520 3.9902 4.0871 3.9462 4.0283 1.0031 1.0418 1.0237 1.0206 1.0221 1.0300 1.0001 1.0170 1.0058 1.0075 0.9944 1.0408 1.0096 1.0332 1.0129 1.0128 1.0057 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2274 2.0849 3.2656 2.8351 3.0587 3.7846 3.8751 3.9936 3.8383 3.5989 3.9718 3.9268 3.4683 4.0404 4.0686 4.0520 3.9902 4.0871 3.9462 4.0283 1.0031 1.0418 1.0237 1.0206 1.0221 1.0300 1.0001 1.0170 1.0058 1.0075 0.9944 1.0408 1.0096 1.0332 1.0129 1.0128 1.0057 0.9997</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="43">1.0070 1.0584 -0.1225 0.9963 0.9944 0.8760 1.3093 0.1128 1.6029 1.6140 1.3705 0.9252 0.9591 0.8621 0.9913 0.9602 0.9947 1.0165 1.0083 1.0127 0.9860 0.9233 0.9824 0.8114 0.7584 0.9883 0.9967 0.9931 1.0222 1.0065 1.2973 1.3676 0.1053 1.5029 0.9958 1.4667 0.9647 1.3987 0.9682 1.3993 0.9712 0.9625 0.9760</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 9 1 12 1 31 2 3 2 11 2 17 3 17 3 19 4 17 4 19 5 6 5 7 5 8 5 20 6 7 6 21 6 22 7 23 7 24 8 9 8 10 8 25 9 11 9 12 10 26 10 27 10 28 11 29 11 30 12 13 12 14 13 14 13 15 13 32 14 16 14 33 15 18 15 34 16 18 16 35 17 36 19 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021235103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1282.176776898030</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.53028 23.30617 -0.22411 3.69802 -4.13324 -0.43522 0.62658 -0.54132 0.08526</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.49690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.26302</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
