<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.148147"
                        y3="0.369406"
                        z3="-2.208778"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.157601"
                        y3="-3.663812"
                        z3="-0.46368"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.265677"
                        y3="0.277245"
                        z3="-0.507384"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.084209"
                        y3="-0.210347"
                        z3="1.670946"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.84633"
                        y3="2.609825"
                        z3="0.909699"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.556301"
                        y3="2.80751"
                        z3="2.023722"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.342742"
                        y3="4.084137"
                        z3="0.354728"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.366378"
                        y3="0.221716"
                        z3="0.549036"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.258581"
                        y3="-0.702659"
                        z3="-0.255843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.366662"
                        y3="-0.642438"
                        z3="1.264592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.191996"
                        y3="1.624278"
                        z3="0.829167"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.780317"
                        y3="-0.748502"
                        z3="0.263799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.521736"
                        y3="-0.408855"
                        z3="-1.04274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.119211"
                        y3="0.976524"
                        z3="-0.841417"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.49495"
                        y3="-0.749443"
                        z3="-0.933633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.163618"
                        y3="-1.670435"
                        z3="1.232918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.530407"
                        y3="-1.642633"
                        z3="-1.164017"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.196581"
                        y3="-2.568813"
                        z3="1.028789"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.335437"
                        y3="3.372413"
                        z3="-0.078357"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.872472"
                        y3="-2.551117"
                        z3="-0.178129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.438073"
                        y3="3.69993"
                        z3="1.645703"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.881066"
                        y3="-1.691627"
                        z3="-0.555132"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.120095"
                        y3="0.072985"
                        z3="1.605965"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.58786"
                        y3="-1.618455"
                        z3="1.701616"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.885759"
                        y3="1.921999"
                        z3="0.044153"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.739141"
                        y3="1.606622"
                        z3="1.770653"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.252506"
                        y3="-1.177473"
                        z3="-0.774347"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.3077"
                        y3="-0.563568"
                        z3="-2.1028"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.371724"
                        y3="1.177742"
                        z3="0.199422"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.442435"
                        y3="1.762274"
                        z3="-1.168463"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.038082"
                        y3="1.074156"
                        z3="-1.418553"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.634719"
                        y3="-1.688072"
                        z3="2.174961"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.061464"
                        y3="-1.626086"
                        z3="-2.105001"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.46857"
                        y3="-3.275023"
                        z3="1.80036"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.927547"
                        y3="3.371829"
                        z3="-1.077333"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.173096"
                        y3="4.096515"
                        z3="2.328568"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:1.1481,.3694,-2.2088;4.1576,-3.6638,-.4637;-1.2657,.2772,-.5074;-1.0842,-.2103,1.6709;-.8463,2.6098,.9097;-1.5563,2.8075,2.0237;-2.3427,4.0841,.3547;-.3664,.2217,.549;-2.2586,-.7027,-.2558;-2.3667,-.6424,1.2646;.192,1.6243,.8292;.7803,-.7485,.2638;-3.5217,-.4089,-1.0427;-4.1192,.9765,-.8414;1.495,-.7494,-.9336;1.1636,-1.6704,1.2329;2.5304,-1.6426,-1.164;2.1966,-2.5688,1.0288;-1.3354,3.3724,-.0784;2.8725,-2.5511,-.1781;-2.4381,3.6999,1.6457;-1.8811,-1.6916,-.5551;-3.1201,.073,1.606;-2.5879,-1.6185,1.7016;.8858,1.922,.0442;.7391,1.6066,1.7707;-4.2525,-1.1775,-.7743;-3.3077,-.5636,-2.1028;-4.3717,1.1777,.1994;-3.4424,1.7623,-1.1685;-5.0381,1.0742,-1.4186;.6347,-1.6881,2.175;3.0615,-1.6261,-2.105;2.4686,-3.275,1.8004;-.9275,3.3718,-1.0773;-3.1731,4.0965,2.3286;</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">1198</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">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2038.6673295220 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">7.522e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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="1.14814741"
                                 y3="0.3694064"
                                 z3="-2.2087784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.15760085"
                                 y3="-3.66381198"
                                 z3="-0.46368022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.26567715"
                                 y3="0.2772449"
                                 z3="-0.50738367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.08420878"
                                 y3="-0.21034681"
                                 z3="1.67094594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.84632976"
                                 y3="2.60982495"
                                 z3="0.90969859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.55630147"
                                 y3="2.80751045"
                                 z3="2.02372186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.34274243"
                                 y3="4.08413692"
                                 z3="0.35472786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.36637787"
                                 y3="0.22171552"
                                 z3="0.54903566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.25858056"
                                 y3="-0.70265919"
                                 z3="-0.2558428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.36666157"
                                 y3="-0.64243792"
                                 z3="1.26459151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.1919956"
                                 y3="1.62427761"
                                 z3="0.8291668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.7803172"
                                 y3="-0.74850233"
                                 z3="0.26379937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.52173581"
                                 y3="-0.40885529"
                                 z3="-1.04273994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.11921137"
                                 y3="0.97652394"
                                 z3="-0.84141654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.49494992"
                                 y3="-0.74944297"
                                 z3="-0.93363329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.16361823"
                                 y3="-1.67043527"
                                 z3="1.23291772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.53040707"
                                 y3="-1.64263289"
                                 z3="-1.16401676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.19658101"
                                 y3="-2.56881269"
                                 z3="1.02878947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.33543664"
                                 y3="3.37241281"
                                 z3="-0.07835698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.87247211"
                                 y3="-2.55111655"
                                 z3="-0.17812887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.43807287"
                                 y3="3.6999303"
                                 z3="1.64570329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.88106621"
                                 y3="-1.6916273"
                                 z3="-0.55513179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.1200953"
                                 y3="0.07298476"
                                 z3="1.60596499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.58786045"
                                 y3="-1.61845502"
                                 z3="1.70161636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.88575883"
                                 y3="1.92199861"
                                 z3="0.04415315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.73914093"
                                 y3="1.60662192"
                                 z3="1.77065272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.25250631"
                                 y3="-1.17747254"
                                 z3="-0.77434721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.30769995"
                                 y3="-0.56356829"
                                 z3="-2.1028004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.37172409"
                                 y3="1.17774173"
                                 z3="0.19942194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.44243504"
                                 y3="1.76227389"
                                 z3="-1.16846319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.03808151"
                                 y3="1.07415552"
                                 z3="-1.41855286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.63471934"
                                 y3="-1.68807216"
                                 z3="2.17496104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.0614637"
                                 y3="-1.62608565"
                                 z3="-2.1050014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.46856955"
                                 y3="-3.27502286"
                                 z3="1.80036013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.92754716"
                                 y3="3.37182872"
                                 z3="-1.07733278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.17309592"
                                 y3="4.09651467"
                                 z3="2.32856783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:1.1481,.3694,-2.2088;4.1576,-3.6638,-.4637;-1.2657,.2772,-.5074;-1.0842,-.2103,1.6709;-.8463,2.6098,.9097;-1.5563,2.8075,2.0237;-2.3427,4.0841,.3547;-.3664,.2217,.549;-2.2586,-.7027,-.2558;-2.3667,-.6424,1.2646;.192,1.6243,.8292;.7803,-.7485,.2638;-3.5217,-.4089,-1.0427;-4.1192,.9765,-.8414;1.4949,-.7494,-.9336;1.1636,-1.6704,1.2329;2.5304,-1.6426,-1.164;2.1966,-2.5688,1.0288;-1.3354,3.3724,-.0784;2.8725,-2.5511,-.1781;-2.4381,3.6999,1.6457;-1.8811,-1.6916,-.5551;-3.1201,.073,1.606;-2.5879,-1.6185,1.7016;.8858,1.922,.0442;.7391,1.6066,1.7707;-4.2525,-1.1775,-.7743;-3.3077,-.5636,-2.1028;-4.3717,1.1777,.1994;-3.4424,1.7623,-1.1685;-5.0381,1.0742,-1.4186;.6347,-1.6881,2.175;3.0615,-1.6261,-2.105;2.4686,-3.275,1.8004;-.9275,3.3718,-1.0773;-3.1731,4.0965,2.3286;</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="1.148147"
                        y3="0.369406"
                        z3="-2.208778"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.157601"
                        y3="-3.663812"
                        z3="-0.46368"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.265677"
                        y3="0.277245"
                        z3="-0.507384"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.084209"
                        y3="-0.210347"
                        z3="1.670946"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.84633"
                        y3="2.609825"
                        z3="0.909699"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.556301"
                        y3="2.80751"
                        z3="2.023722"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.342742"
                        y3="4.084137"
                        z3="0.354728"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.366378"
                        y3="0.221716"
                        z3="0.549036"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.258581"
                        y3="-0.702659"
                        z3="-0.255843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.366662"
                        y3="-0.642438"
                        z3="1.264592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.191996"
                        y3="1.624278"
                        z3="0.829167"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.780317"
                        y3="-0.748502"
                        z3="0.263799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.521736"
                        y3="-0.408855"
                        z3="-1.04274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.119211"
                        y3="0.976524"
                        z3="-0.841417"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.49495"
                        y3="-0.749443"
                        z3="-0.933633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.163618"
                        y3="-1.670435"
                        z3="1.232918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.530407"
                        y3="-1.642633"
                        z3="-1.164017"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.196581"
                        y3="-2.568813"
                        z3="1.028789"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.335437"
                        y3="3.372413"
                        z3="-0.078357"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.872472"
                        y3="-2.551117"
                        z3="-0.178129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.438073"
                        y3="3.69993"
                        z3="1.645703"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.881066"
                        y3="-1.691627"
                        z3="-0.555132"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.120095"
                        y3="0.072985"
                        z3="1.605965"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.58786"
                        y3="-1.618455"
                        z3="1.701616"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.885759"
                        y3="1.921999"
                        z3="0.044153"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.739141"
                        y3="1.606622"
                        z3="1.770653"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.252506"
                        y3="-1.177473"
                        z3="-0.774347"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.3077"
                        y3="-0.563568"
                        z3="-2.1028"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.371724"
                        y3="1.177742"
                        z3="0.199422"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.442435"
                        y3="1.762274"
                        z3="-1.168463"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.038082"
                        y3="1.074156"
                        z3="-1.418553"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.634719"
                        y3="-1.688072"
                        z3="2.174961"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.061464"
                        y3="-1.626086"
                        z3="-2.105001"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.46857"
                        y3="-3.275023"
                        z3="1.80036"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.927547"
                        y3="3.371829"
                        z3="-1.077333"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.173096"
                        y3="4.096515"
                        z3="2.328568"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:1.1481,.3694,-2.2088;4.1576,-3.6638,-.4637;-1.2657,.2772,-.5074;-1.0842,-.2103,1.6709;-.8463,2.6098,.9097;-1.5563,2.8075,2.0237;-2.3427,4.0841,.3547;-.3664,.2217,.549;-2.2586,-.7027,-.2558;-2.3667,-.6424,1.2646;.192,1.6243,.8292;.7803,-.7485,.2638;-3.5217,-.4089,-1.0427;-4.1192,.9765,-.8414;1.495,-.7494,-.9336;1.1636,-1.6704,1.2329;2.5304,-1.6426,-1.164;2.1966,-2.5688,1.0288;-1.3354,3.3724,-.0784;2.8725,-2.5511,-.1781;-2.4381,3.6999,1.6457;-1.8811,-1.6916,-.5551;-3.1201,.073,1.606;-2.5879,-1.6185,1.7016;.8858,1.922,.0442;.7391,1.6066,1.7707;-4.2525,-1.1775,-.7743;-3.3077,-.5636,-2.1028;-4.3717,1.1777,.1994;-3.4424,1.7623,-1.1685;-5.0381,1.0742,-1.4186;.6347,-1.6881,2.175;3.0615,-1.6261,-2.105;2.4686,-3.275,1.8004;-.9275,3.3718,-1.0773;-3.1731,4.0965,2.3286;</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">-1777.70046223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2038.66732952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3816.36779175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6490.71990440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2674.35211264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.51569674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.81523451</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275563</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000043305920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000043305920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000086611841</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.640270740561</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.6121 -2765.5982 -524.1441 -524.0041 -394.8533 -392.9864 -392.0722 -283.3207 -282.1138 -281.9929 -281.4905 -281.3409 -281.2523 -281.2144 -280.7157 -280.7107 -280.5998 -280.4917 -280.4560 -279.8941 -279.3059 -260.9143 -260.8977 -199.7532 -199.7351 -199.5203 -199.5045 -199.5014 -199.4924 -33.8865 -32.9013 -30.9845 -28.4770 -28.0185 -27.4480 -26.4174 -26.1419 -25.5121 -24.3628 -23.9114 -23.3694 -22.7335 -21.2875 -20.8385 -20.2089 -20.0955 -19.5315 -19.2262 -19.0985 -18.0935 -17.7517 -17.1888 -16.7500 -16.6163 -16.1252 -15.8493 -15.3332 -15.2321 -15.1439 -14.9862 -14.8871 -14.7174 -14.5588 -14.2909 -14.0660 -13.8155 -13.6256 -13.1743 -13.0157 -12.8364 -12.7759 -12.4342 -12.1242 -11.8335 -11.6539 -11.5789 -11.5581 -11.3507 -10.6116 -10.4612 -10.2570 -10.1283 -9.7810 -9.6477 -9.3430 0.8071 0.9058 2.2209 2.3738 2.9408 3.3743 3.4312 3.6395 3.7308 3.8631 4.2645 4.3167 4.3842 4.4862 4.7249 4.8008 4.9239 4.9735 5.0851 5.2529 5.5392 5.6328 5.6951 5.7559 5.9510 6.1798 6.4970 6.6450 6.7099 6.9243 7.0165 7.1360 7.2853 7.3471 7.5512 7.6455 7.7121 8.0578 8.1470 8.3996 8.4405 8.5265 8.6552 8.9104 9.0150 9.1466 9.2448 9.2869 9.5676 9.6128 9.6840 10.0109 10.2313 10.4436 10.6215 10.7226 10.8315 10.9131 10.9869 11.0730 11.1908 11.3627 11.3941 11.5986 11.7873 11.8411 11.9419 12.0581 12.1418 12.2614 12.4038 12.5188 12.6556 12.7429 12.7956 12.9288 13.0652 13.1052 13.2107 13.3329 13.4880 13.7210 13.8040 13.8199 13.9499 14.0349 14.1034 14.2732 14.3195 14.3868 14.5842 14.5877 14.7162 14.8401 15.0518 15.1990 15.2732 15.4998 15.5678 16.0015 16.1140 16.1575 16.2623 16.3498 16.6196 16.7517 16.7909 17.0426 17.1789 17.2355 17.4181 17.4515 17.6215 17.9545 17.9829 18.2554 18.5410 18.6088 18.7305 18.7837 18.9784 19.1268 19.4296 19.6105 19.8415 19.9274 20.1307 20.4198 20.5908 20.7535 21.0182 21.1476 21.2220 21.4206 21.5985 21.6455 21.7570 22.0314 22.1464 22.2586 22.4930 22.7087 22.9181 23.0803 23.1678 23.2287 23.4579 23.7325 23.9592 24.0215 24.3393 24.5059 24.8062 24.9780 25.0850 25.3341 25.7072 25.8310 26.1561 26.2035 26.3989 26.6343 26.9123 27.2087 27.2643 27.4470 27.6499 27.8171 27.9146 27.9731 28.4614 28.6798 28.8174 28.9277 29.0624 29.2442 29.3719 29.6116 29.9049 30.0956 30.2344 30.4012 30.5236 30.7332 30.9910 31.0437 31.1543 31.2481 31.6345 31.7606 31.8188 31.9417 32.1917 32.3778 32.6532 32.6972 33.0948 33.2568 33.3221 33.6663 33.9447 34.1035 34.3444 34.4776 34.7801 34.9501 35.0697 35.4183 35.7652 35.8057 35.9527 36.1531 36.3516 36.4768 36.7257 37.0041 37.0899 37.3914 37.4181 37.6626 37.7341 37.8079 38.0283 38.3481 38.4488 38.7862 39.0461 39.2931 39.5357 39.6119 39.7922 39.9722 40.1216 40.3318 40.6766 40.8359 40.9964 41.1455 41.3377 41.4288 41.6055 41.8156 41.9530 42.1963 42.3451 42.6078 42.7644 42.8495 42.9430 43.0930 43.3195 43.5121 43.5714 43.7763 43.7905 44.1285 44.1443 44.3474 44.4307 44.7127 45.1096 45.2497 45.5083 45.6854 45.9509 46.0080 46.2671 46.4909 46.5760 46.7863 47.0111 47.3724 47.4716 47.6284 47.9491 48.2038 48.5504 48.7357 48.7770 48.8793 49.1505 49.6917 49.7831 49.9245 50.1699 50.4896 50.7902 51.0887 51.1037 51.2512 51.3991 51.6969 51.8034 51.9796 52.2391 52.4904 52.6457 52.8866 52.9627 53.1951 53.3613 53.6729 54.0842 54.4709 54.5787 54.9289 55.0391 55.6235 55.8874 56.0558 56.3798 56.5026 56.9022 57.0209 57.4443 57.6069 58.0844 58.1135 58.2972 58.4224 58.6783 58.7810 58.8619 59.2466 59.4088 59.4460 59.7071 60.1487 60.3420 60.4156 60.7161 61.0547 61.1798 61.3197 61.5020 61.8227 61.9222 62.3746 62.5999 62.8253 62.9981 63.2741 63.5070 63.9168 64.2734 64.3967 64.4233 64.7474 64.9205 65.0829 65.4851 65.5007 65.7070 65.9442 66.2265 66.4589 66.8351 67.1315 67.1968 67.5116 68.0174 68.1255 68.3784 68.5212 68.8279 69.0379 69.3999 69.5697 70.1004 70.3146 70.6095 71.2277 71.6569 72.1981 72.3780 72.8628 73.0982 73.3088 73.4479 74.1154 74.2152 74.3768 74.6953 75.2161 75.3708 75.7192 75.8653 75.9484 76.0673 76.5140 76.8451 77.2565 77.6941 77.8456 78.0196 78.2151 78.5638 78.5940 78.8446 78.9887 79.2872 79.5092 79.8773 79.9165 80.0790 80.2099 80.4417 80.6097 80.7106 81.0123 81.2390 81.2957 81.4073 81.6106 81.7662 82.0323 82.1464 82.3679 82.5008 82.6627 82.8683 82.9889 83.3191 83.4995 83.5343 83.7769 83.9023 84.0145 84.1412 84.5123 84.5671 84.9512 85.2827 85.4644 85.5313 85.6657 85.9868 86.2222 86.3296 86.5403 86.8229 87.1112 87.1911 87.2608 87.5019 87.5675 87.6780 87.8230 87.9864 88.3313 88.4349 88.6724 88.7932 88.9743 89.0684 89.1671 89.2988 89.5176 89.6693 89.8691 90.0554 90.2987 90.3343 90.5836 90.7387 90.8259 90.9836 91.1904 91.5164 91.6087 91.7594 92.2144 92.5231 92.6641 92.8013 93.0360 93.1827 93.3805 93.9421 94.0092 94.1552 94.2774 94.3867 94.6307 94.6659 95.0449 95.3483 95.5064 95.6166 95.7738 96.0203 96.2259 96.4024 96.5050 96.8426 97.3050 97.6087 97.8346 97.9443 98.1243 98.3928 98.6402 99.0305 99.2875 99.3508 99.4419 99.5598 99.6617 100.0821 100.3983 100.4402 100.6294 100.8568 100.9949 101.0615 101.4028 101.5930 101.8839 102.2176 102.2654 102.6718 102.7428 102.9063 103.1088 103.4016 103.4439 103.6748 103.7933 104.0404 104.1787 104.2841 104.4558 104.6884 105.0597 105.2077 105.3320 105.7378 105.8909 105.9985 106.5048 106.6797 106.8605 107.0707 107.2079 107.3810 107.8041 107.9344 108.1792 108.3758 108.5279 108.5517 108.6342 109.1489 109.2383 109.4360 109.7839 109.8160 110.0929 110.2363 110.4239 110.5487 110.8379 111.0448 111.2536 111.4582 111.8481 112.0594 112.4411 112.6229 112.8431 113.0884 113.5506 113.6356 113.7152 113.8960 114.0577 114.3609 114.4054 114.6511 114.8293 115.0596 115.3131 115.6421 115.9440 115.9951 116.2631 116.3688 116.7598 116.8560 117.0338 117.6060 117.6940 117.7866 117.8891 118.2563 118.4135 118.6258 118.8206 119.2517 119.5100 119.6644 119.9719 120.1899 120.3601 120.6441 120.8844 120.8938 121.4996 121.6489 121.8479 122.3048 122.4535 122.5571 122.7748 123.3175 123.6119 123.9337 124.2144 125.1343 125.4683 125.6451 125.8581 126.2026 126.9046 127.1510 127.4373 127.8937 128.3317 128.6902 128.7409 129.1120 129.2301 129.8641 130.2315 130.3601 130.8668 131.1959 131.3577 131.6225 131.8353 131.9265 132.0934 132.4928 133.0327 133.4662 133.4984 133.7513 134.1802 134.2441 134.6775 134.9381 135.2028 135.3198 135.4873 135.9025 136.0797 136.1608 136.4419 136.8414 137.0222 137.3870 137.4618 138.2547 138.2852 138.4260 138.7770 139.1019 139.4308 139.7857 140.2421 140.7680 141.3683 141.6562 141.7555 141.9048 142.2964 142.3425 142.8077 143.2262 143.5591 143.8493 144.2222 144.6548 144.7654 145.2736 146.1040 146.2353 146.6049 147.1511 147.3403 147.4264 147.7317 147.9241 148.0913 148.4518 148.9481 149.2043 149.4509 149.6195 150.3351 150.9728 151.1921 151.6606 151.7040 152.0106 152.1196 152.4549 153.1878 153.7098 153.8302 154.0697 154.2907 154.5591 154.7209 154.8807 155.1143 155.7024 156.2990 156.4982 156.8253 157.3401 157.7225 157.8306 158.3099 158.3702 158.7382 158.7895 159.1066 159.6086 159.7537 160.2816 160.4320 161.5766 163.2846 164.3818 165.1751 165.7306 167.0712 167.7320 168.7071 169.9853 170.8197 171.8473 172.5131 174.7027 174.9159 175.9483 176.4897 178.8285 183.4034 187.9400 189.8143 190.8547 194.1712 195.5243 196.9183 198.4328 200.8599 203.9744 205.9706 208.9859 221.2987 222.7115 222.8563 223.1769 224.0882 224.4574 227.1190 227.9612 229.0515 230.2928 294.5785 295.4163 297.1694 299.6641 312.3177 313.1653 611.9164 622.2815 627.9476 631.4765 633.7059 634.6156 635.2104 639.8533 640.3856 641.8287 643.5790 647.1336 649.6957 651.4810 713.3234 717.1071 878.9513 883.7556 902.0824 1215.7387 1217.9002</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.061789 -0.064226 -0.350571 -0.348400 0.139790 -0.309181 -0.333418 0.565372 0.122164 -0.004977 -0.133821 -0.131394 -0.112453 -0.262026 -0.025038 -0.117010 -0.155256 -0.164048 0.017950 0.109001 0.054856 0.081875 0.083996 0.087755 0.130882 0.122840 0.060328 0.075059 0.067873 0.103052 0.096100 0.141587 0.114533 0.125127 0.143111 0.130356</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0618 17.0642 8.3506 8.3484 6.8602 7.3092 7.3334 5.4346 5.8778 6.0050 6.1338 6.1314 6.1125 6.2620 6.0250 6.1170 6.1553 6.1640 5.9821 5.8910 5.9451 0.9181 0.9160 0.9122 0.8691 0.8772 0.9397 0.9249 0.9321 0.8969 0.9039 0.8584 0.8855 0.8749 0.8569 0.8696</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="36">-0.0618 -0.0642 -0.3506 -0.3484 0.1398 -0.3092 -0.3334 0.5654 0.1222 -0.0050 -0.1338 -0.1314 -0.1125 -0.2620 -0.0250 -0.1170 -0.1553 -0.1640 0.0179 0.1090 0.0549 0.0819 0.0840 0.0878 0.1309 0.1228 0.0603 0.0751 0.0679 0.1031 0.0961 0.1416 0.1145 0.1251 0.1431 0.1304</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2593 1.2414 2.0192 2.0206 3.3266 2.8726 3.0304 3.8605 3.9083 3.9924 3.8282 3.6132 3.9265 3.9444 4.0247 3.9519 4.0823 4.0525 4.0787 3.9244 4.0360 0.9975 1.0032 0.9984 1.0164 1.0247 1.0088 1.0075 1.0119 1.0065 1.0066 1.0294 1.0277 1.0147 1.0063 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2593 1.2414 2.0192 2.0206 3.3266 2.8726 3.0304 3.8605 3.9083 3.9924 3.8282 3.6132 3.9265 3.9444 4.0247 3.9519 4.0823 4.0525 4.0787 3.9244 4.0360 0.9975 1.0032 0.9984 1.0164 1.0247 1.0088 1.0075 1.0119 1.0065 1.0066 1.0294 1.0277 1.0147 1.0063 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-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="39">1.1019 1.0259 1.0051 0.9312 1.0008 0.9613 1.0497 0.8872 1.3044 0.1125 1.6160 1.5991 1.3638 0.8615 0.8818 0.9630 0.9555 0.9827 0.9967 0.9813 1.0173 0.9822 1.3086 1.3361 0.9428 0.9946 0.9967 0.9901 0.9869 0.9953 1.4511 1.4680 0.9476 1.3952 0.9587 1.4016 0.9722 0.9692 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 18 5 20 6 18 6 20 7 10 7 11 8 9 8 12 8 21 9 22 9 23 10 24 10 25 11 14 11 15 12 13 12 26 12 27 13 28 13 29 13 30 14 16 15 17 15 31 16 19 16 32 17 19 17 33 18 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021375597</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.721837830097</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.89997 29.91542 0.01545 7.72926 -8.87537 -1.14611 5.88837 -5.98797 -0.09960</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.92442</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
