<?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="0.380287"
                        y3="1.085249"
                        z3="-2.187896"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.349984"
                        y3="4.208399"
                        z3="0.94448"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.32526"
                        y3="-0.403274"
                        z3="-0.337218"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.535111"
                        y3="-1.151188"
                        z3="1.62426"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.1857"
                        y3="-2.971366"
                        z3="-0.531463"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.826106"
                        y3="-3.159791"
                        z3="-1.686991"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.362269"
                        y3="-4.767686"
                        z3="-0.224179"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.152949"
                        y3="-0.687102"
                        z3="0.363004"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.456624"
                        y3="-0.581202"
                        z3="0.509409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.827099"
                        y3="-0.637345"
                        z3="1.890859"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.639446"
                        y3="-1.813748"
                        z3="-0.312096"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.718982"
                        y3="0.561595"
                        z3="0.476896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.45332"
                        y3="0.54099"
                        z3="0.319464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.022903"
                        y3="0.610816"
                        z3="-1.088513"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.997815"
                        y3="1.40016"
                        z3="-0.601701"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.303771"
                        y3="0.880603"
                        z3="1.698468"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.802879"
                        y3="2.52139"
                        z3="-0.466357"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.110825"
                        y3="1.993965"
                        z3="1.862205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.519576"
                        y3="-3.933274"
                        z3="0.333992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.349277"
                        y3="2.810447"
                        z3="0.771589"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.515124"
                        y3="-4.247159"
                        z3="-1.458757"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.934875"
                        y3="-1.539978"
                        z3="0.269206"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.772473"
                        y3="0.355787"
                        z3="2.35395"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.340045"
                        y3="-1.312404"
                        z3="2.574465"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.486966"
                        y3="-2.087903"
                        z3="0.316527"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.033601"
                        y3="-1.496569"
                        z3="-1.274754"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.26423"
                        y3="0.384354"
                        z3="1.03701"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.982159"
                        y3="1.491856"
                        z3="0.584799"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.248439"
                        y3="0.829015"
                        z3="-1.8242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.499098"
                        y3="-0.329209"
                        z3="-1.374292"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.777322"
                        y3="1.394579"
                        z3="-1.163311"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.126193"
                        y3="0.246128"
                        z3="2.555569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.999005"
                        y3="3.156843"
                        z3="-1.318921"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.543707"
                        y3="2.213646"
                        z3="2.82817"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.123313"
                        y3="-3.989737"
                        z3="1.335277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.14743"
                        y3="-4.688363"
                        z3="-2.213836"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" 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:.3803,1.0852,-2.1879;3.35,4.2084,.9445;-1.3253,-.4033,-.3372;-.5351,-1.1512,1.6243;-.1857,-2.9714,-.5315;-.8261,-3.1598,-1.687;-1.3623,-4.7677,-.2242;-.1529,-.6871,.363;-2.4566,-.5812,.5094;-1.8271,-.6373,1.8909;.6394,-1.8137,-.3121;.719,.5616,.4769;-3.4533,.541,.3195;-4.0229,.6108,-1.0885;.9978,1.4002,-.6017;1.3038,.8806,1.6985;1.8029,2.5214,-.4664;2.1108,1.994,1.8622;-.5196,-3.9333,.334;2.3493,2.8104,.7716;-1.5151,-4.2472,-1.4588;-2.9349,-1.54,.2692;-1.7725,.3558,2.354;-2.34,-1.3124,2.5745;1.487,-2.0879,.3165;1.0336,-1.4966,-1.2748;-4.2642,.3844,1.037;-2.9822,1.4919,.5848;-3.2484,.829,-1.8242;-4.4991,-.3292,-1.3743;-4.7773,1.3946,-1.1633;1.1262,.2461,2.5556;1.999,3.1568,-1.3189;2.5437,2.2136,2.8282;-.1233,-3.9897,1.3353;-2.1474,-4.6884,-2.2138;</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">2029.7709544373 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">7.504e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.468 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.38028659"
                                 y3="1.08524855"
                                 z3="-2.18789589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.34998446"
                                 y3="4.20839948"
                                 z3="0.94447985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.32526041"
                                 y3="-0.40327353"
                                 z3="-0.33721782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.53511127"
                                 y3="-1.15118785"
                                 z3="1.62425961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.18570024"
                                 y3="-2.97136571"
                                 z3="-0.53146327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.82610594"
                                 y3="-3.15979142"
                                 z3="-1.6869908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.36226937"
                                 y3="-4.76768648"
                                 z3="-0.22417859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.15294921"
                                 y3="-0.6871024"
                                 z3="0.36300369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.45662406"
                                 y3="-0.58120211"
                                 z3="0.50940923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.82709948"
                                 y3="-0.63734456"
                                 z3="1.89085912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.63944572"
                                 y3="-1.81374784"
                                 z3="-0.31209552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.71898219"
                                 y3="0.56159514"
                                 z3="0.47689581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.45331971"
                                 y3="0.54098955"
                                 z3="0.3194638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.02290322"
                                 y3="0.61081572"
                                 z3="-1.08851318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.99781512"
                                 y3="1.40016002"
                                 z3="-0.60170107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.30377133"
                                 y3="0.88060295"
                                 z3="1.69846756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.80287867"
                                 y3="2.52139036"
                                 z3="-0.46635669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.1108249"
                                 y3="1.99396514"
                                 z3="1.86220498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.51957624"
                                 y3="-3.93327396"
                                 z3="0.33399239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.34927663"
                                 y3="2.81044663"
                                 z3="0.77158885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.51512434"
                                 y3="-4.24715894"
                                 z3="-1.45875717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.93487464"
                                 y3="-1.5399781"
                                 z3="0.26920612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.77247348"
                                 y3="0.35578656"
                                 z3="2.35394975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.34004505"
                                 y3="-1.31240367"
                                 z3="2.57446488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.48696623"
                                 y3="-2.08790261"
                                 z3="0.31652706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.03360066"
                                 y3="-1.49656933"
                                 z3="-1.27475397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.26423004"
                                 y3="0.38435445"
                                 z3="1.03700982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.98215949"
                                 y3="1.49185626"
                                 z3="0.58479871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.24843862"
                                 y3="0.82901548"
                                 z3="-1.82419985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.49909838"
                                 y3="-0.3292086"
                                 z3="-1.37429162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.77732245"
                                 y3="1.39457931"
                                 z3="-1.163311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.12619292"
                                 y3="0.24612778"
                                 z3="2.55556948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.99900536"
                                 y3="3.15684303"
                                 z3="-1.31892107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.54370722"
                                 y3="2.21364648"
                                 z3="2.82816952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.12331271"
                                 y3="-3.98973736"
                                 z3="1.33527711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.14742956"
                                 y3="-4.68836295"
                                 z3="-2.21383625">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" 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:.3803,1.0852,-2.1879;3.35,4.2084,.9445;-1.3253,-.4033,-.3372;-.5351,-1.1512,1.6243;-.1857,-2.9714,-.5315;-.8261,-3.1598,-1.687;-1.3623,-4.7677,-.2242;-.1529,-.6871,.363;-2.4566,-.5812,.5094;-1.8271,-.6373,1.8909;.6394,-1.8137,-.3121;.719,.5616,.4769;-3.4533,.541,.3195;-4.0229,.6108,-1.0885;.9978,1.4002,-.6017;1.3038,.8806,1.6985;1.8029,2.5214,-.4664;2.1108,1.994,1.8622;-.5196,-3.9333,.334;2.3493,2.8104,.7716;-1.5151,-4.2472,-1.4588;-2.9349,-1.54,.2692;-1.7725,.3558,2.3539;-2.34,-1.3124,2.5745;1.487,-2.0879,.3165;1.0336,-1.4966,-1.2748;-4.2642,.3844,1.037;-2.9822,1.4919,.5848;-3.2484,.829,-1.8242;-4.4991,-.3292,-1.3743;-4.7773,1.3946,-1.1633;1.1262,.2461,2.5556;1.999,3.1568,-1.3189;2.5437,2.2136,2.8282;-.1233,-3.9897,1.3353;-2.1474,-4.6884,-2.2138;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.380287"
                        y3="1.085249"
                        z3="-2.187896"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.349984"
                        y3="4.208399"
                        z3="0.94448"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.32526"
                        y3="-0.403274"
                        z3="-0.337218"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.535111"
                        y3="-1.151188"
                        z3="1.62426"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.1857"
                        y3="-2.971366"
                        z3="-0.531463"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.826106"
                        y3="-3.159791"
                        z3="-1.686991"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.362269"
                        y3="-4.767686"
                        z3="-0.224179"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.152949"
                        y3="-0.687102"
                        z3="0.363004"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.456624"
                        y3="-0.581202"
                        z3="0.509409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.827099"
                        y3="-0.637345"
                        z3="1.890859"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.639446"
                        y3="-1.813748"
                        z3="-0.312096"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.718982"
                        y3="0.561595"
                        z3="0.476896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.45332"
                        y3="0.54099"
                        z3="0.319464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.022903"
                        y3="0.610816"
                        z3="-1.088513"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.997815"
                        y3="1.40016"
                        z3="-0.601701"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.303771"
                        y3="0.880603"
                        z3="1.698468"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.802879"
                        y3="2.52139"
                        z3="-0.466357"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.110825"
                        y3="1.993965"
                        z3="1.862205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.519576"
                        y3="-3.933274"
                        z3="0.333992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.349277"
                        y3="2.810447"
                        z3="0.771589"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.515124"
                        y3="-4.247159"
                        z3="-1.458757"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.934875"
                        y3="-1.539978"
                        z3="0.269206"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.772473"
                        y3="0.355787"
                        z3="2.35395"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.340045"
                        y3="-1.312404"
                        z3="2.574465"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.486966"
                        y3="-2.087903"
                        z3="0.316527"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.033601"
                        y3="-1.496569"
                        z3="-1.274754"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.26423"
                        y3="0.384354"
                        z3="1.03701"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.982159"
                        y3="1.491856"
                        z3="0.584799"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.248439"
                        y3="0.829015"
                        z3="-1.8242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.499098"
                        y3="-0.329209"
                        z3="-1.374292"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.777322"
                        y3="1.394579"
                        z3="-1.163311"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.126193"
                        y3="0.246128"
                        z3="2.555569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.999005"
                        y3="3.156843"
                        z3="-1.318921"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.543707"
                        y3="2.213646"
                        z3="2.82817"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.123313"
                        y3="-3.989737"
                        z3="1.335277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.14743"
                        y3="-4.688363"
                        z3="-2.213836"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" 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:.3803,1.0852,-2.1879;3.35,4.2084,.9445;-1.3253,-.4033,-.3372;-.5351,-1.1512,1.6243;-.1857,-2.9714,-.5315;-.8261,-3.1598,-1.687;-1.3623,-4.7677,-.2242;-.1529,-.6871,.363;-2.4566,-.5812,.5094;-1.8271,-.6373,1.8909;.6394,-1.8137,-.3121;.719,.5616,.4769;-3.4533,.541,.3195;-4.0229,.6108,-1.0885;.9978,1.4002,-.6017;1.3038,.8806,1.6985;1.8029,2.5214,-.4664;2.1108,1.994,1.8622;-.5196,-3.9333,.334;2.3493,2.8104,.7716;-1.5151,-4.2472,-1.4588;-2.9349,-1.54,.2692;-1.7725,.3558,2.354;-2.34,-1.3124,2.5745;1.487,-2.0879,.3165;1.0336,-1.4966,-1.2748;-4.2642,.3844,1.037;-2.9822,1.4919,.5848;-3.2484,.829,-1.8242;-4.4991,-.3292,-1.3743;-4.7773,1.3946,-1.1633;1.1262,.2461,2.5556;1.999,3.1568,-1.3189;2.5437,2.2136,2.8282;-.1233,-3.9897,1.3353;-2.1474,-4.6884,-2.2138;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1516</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2413.9848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1159.7650</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72736480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2029.77095444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3807.49831924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6473.20773347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2665.70941424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02365261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.53494898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.80758418</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277514</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000083352053</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000083352053</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000166704107</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.637210799438</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">-2765.4768 -2765.3857 -524.0648 -523.7315 -394.8963 -393.1333 -392.2806 -283.1246 -281.8653 -281.7639 -281.3846 -281.0730 -280.9569 -280.9480 -280.8140 -280.5026 -280.3389 -280.2181 -280.1723 -279.4445 -279.0815 -260.7772 -260.6885 -199.6122 -199.5272 -199.3822 -199.3732 -199.2947 -199.2787 -33.6573 -33.0182 -30.7555 -28.2541 -28.0812 -27.2509 -26.3962 -25.9639 -25.3099 -24.1211 -23.6632 -23.1743 -22.6267 -20.7956 -20.7020 -20.1489 -19.9211 -19.3289 -19.1982 -18.8229 -17.8701 -17.6601 -17.1232 -16.6080 -16.1428 -16.0058 -15.6732 -15.3171 -15.2879 -14.7014 -14.5862 -14.5484 -14.4447 -14.2126 -14.0156 -13.7852 -13.6624 -13.3780 -13.1970 -12.8310 -12.7998 -12.4731 -12.1703 -11.8551 -11.6800 -11.6123 -11.4339 -11.4030 -11.0608 -10.7815 -10.5448 -10.3986 -10.0694 -9.5941 -9.5494 -9.1576 1.0423 1.1533 2.2517 2.5793 3.3049 3.4211 3.7683 3.8592 3.8672 4.0861 4.4266 4.6273 4.7133 4.9109 4.9602 5.0946 5.1767 5.2916 5.3690 5.5358 5.5900 5.7917 5.9076 5.9834 6.0891 6.2658 6.2753 6.5097 6.8034 7.0458 7.0942 7.2526 7.4981 7.7126 7.7820 7.9219 8.0815 8.1598 8.4377 8.4469 8.5899 8.6340 8.8096 8.9386 9.1057 9.2286 9.2935 9.4543 9.6544 9.7585 9.9671 9.9839 10.2696 10.4442 10.6068 10.6727 10.8500 10.9902 11.0930 11.2899 11.3208 11.4552 11.6301 11.6752 11.8150 11.9475 12.0378 12.1238 12.1666 12.3234 12.4037 12.5064 12.7077 12.7304 12.8985 13.0215 13.2440 13.3223 13.3617 13.5029 13.5671 13.7526 13.9317 14.0106 14.1463 14.2765 14.3321 14.4551 14.5682 14.5767 14.6928 14.8559 14.8621 14.9944 15.1675 15.2392 15.3913 15.4706 15.7275 15.7646 15.8306 16.1104 16.2488 16.3217 16.5961 16.8135 16.8619 16.9656 17.1400 17.3705 17.4444 17.6896 17.7367 17.7495 18.1129 18.2714 18.3547 18.4600 18.6438 18.8454 18.9540 19.2193 19.5498 19.6215 19.6983 19.9137 20.2870 20.4459 20.5726 20.8048 20.9315 21.0392 21.2173 21.3668 21.6578 21.8725 21.9647 22.1157 22.2005 22.3491 22.8069 22.9111 22.9390 23.1819 23.4231 23.6033 23.7735 23.9642 24.0842 24.3298 24.4019 24.6567 24.6725 25.0161 25.2094 25.4609 25.6308 25.7813 26.1318 26.3270 26.3848 26.6409 27.0313 27.1804 27.3702 27.5379 27.7675 28.0277 28.1807 28.4085 28.5066 28.6534 28.8265 29.0081 29.1710 29.3699 29.4355 29.5142 29.7384 29.8115 29.9661 30.2484 30.5182 30.6340 30.9648 31.0137 31.1624 31.3965 31.6874 31.7518 31.9354 32.3414 32.4004 32.6625 32.8781 33.0313 33.1697 33.6258 33.7985 33.9568 34.1357 34.3366 34.5180 34.7327 34.8335 34.9974 35.1618 35.6115 35.6483 36.0015 36.2486 36.3778 36.5952 36.7715 36.8292 37.1360 37.2584 37.4962 37.6199 37.8535 37.9367 38.2141 38.3568 38.6373 38.7464 39.0758 39.3895 39.5317 39.7071 39.8089 40.0298 40.1379 40.3565 40.5487 40.7685 41.0394 41.1565 41.2757 41.3479 41.4976 41.8508 41.9508 42.0360 42.2908 42.4905 42.5597 42.6481 42.8697 42.9910 43.1395 43.2343 43.3912 43.4490 43.6027 43.8028 44.1448 44.2008 44.3616 44.4526 44.5482 44.9151 45.2442 45.4306 45.5034 45.6747 46.0139 46.2188 46.3802 46.6828 46.7636 46.8081 46.9983 47.3439 47.4660 47.8714 48.0100 48.2324 48.3395 48.4970 48.9878 49.1671 49.4386 49.6698 49.9234 50.1294 50.4018 50.7767 51.1526 51.2997 51.4227 51.5611 51.7594 51.7849 52.0832 52.2683 52.3904 52.5512 52.6468 52.8610 53.1910 53.2785 53.4705 54.0456 54.4568 54.5715 54.9799 55.3040 55.4194 55.7318 56.1740 56.3089 56.4094 56.7668 57.1096 57.4720 57.9708 58.0426 58.1915 58.4050 58.4419 58.6545 58.7824 59.2883 59.3711 59.3798 59.7015 59.7594 59.9622 60.2069 60.4439 60.8889 60.9732 61.2321 61.4623 61.9119 62.1271 62.4446 62.6924 62.7438 62.8351 63.1905 63.5434 63.9938 64.1343 64.3376 64.5703 64.7741 64.9770 65.1088 65.3921 65.5934 65.7971 65.8648 66.1096 66.1768 66.5011 66.5283 66.9214 67.1528 67.3178 67.7849 67.9633 68.0448 68.4469 68.7761 69.2988 69.6007 69.8059 70.1776 70.4053 71.4464 71.5634 71.7950 72.0662 72.3134 72.7982 73.2048 73.3052 73.7383 73.9514 74.1998 74.5514 74.8419 75.1460 75.3092 75.6114 76.0032 76.4113 76.6059 76.9648 77.0700 77.3153 77.5962 77.9334 78.0150 78.2464 78.4221 78.6386 78.8357 79.2110 79.3654 79.5057 79.8145 79.9617 80.1271 80.3915 80.4729 80.6751 80.9504 81.1202 81.3505 81.5174 81.6288 81.7281 81.8863 82.1075 82.2444 82.4195 82.5096 82.7343 82.8332 83.2965 83.3726 83.4911 83.6649 83.8947 83.9819 84.2407 84.3182 84.6747 84.9986 85.0877 85.2992 85.3829 85.6194 85.7605 85.9803 86.4050 86.4897 86.6441 86.8143 87.0621 87.3823 87.4033 87.8246 87.8571 87.9540 88.0530 88.2415 88.4451 88.5359 88.6307 88.8597 89.1111 89.1462 89.3940 89.5187 89.7047 89.7852 90.0043 90.1792 90.2459 90.5565 90.6183 90.6848 91.1110 91.1552 91.3621 91.7531 91.8259 92.0403 92.1589 92.5354 92.7657 93.0713 93.4177 93.5324 93.6412 93.8573 93.9903 94.1799 94.2398 94.3320 94.7302 94.8704 95.0594 95.2696 95.3862 95.6988 95.9163 96.2000 96.4460 96.5109 96.6644 96.9745 97.3619 97.5641 97.9258 98.1967 98.4270 98.5606 98.7061 98.7629 99.1520 99.2839 99.4356 99.7529 99.8182 99.9712 100.0582 100.3061 100.4878 100.8001 101.1655 101.4082 101.5651 101.6476 102.0008 102.1825 102.2590 102.4550 102.8322 103.0442 103.3787 103.4145 103.4969 103.7221 103.9874 104.1919 104.4430 104.6729 104.8279 104.9720 105.1878 105.5625 105.9975 106.1254 106.4456 106.6366 106.7618 107.0543 107.1991 107.3773 107.4347 107.7150 107.8376 107.9441 108.2881 108.4402 108.6838 108.8542 109.1793 109.4004 109.4438 109.7307 109.8287 110.0759 110.2959 110.3542 110.9038 111.0085 111.1409 111.3787 111.4329 111.9018 111.9366 112.0587 112.4689 112.7087 112.9097 112.9285 113.4078 113.5353 113.6473 114.0502 114.2411 114.3672 114.5452 114.7360 114.8334 115.0753 115.2780 115.5997 115.8437 116.1212 116.4647 116.6488 116.9255 117.1389 117.2546 117.4343 117.5306 117.8619 118.1077 118.2708 118.5971 119.0863 119.1968 119.5125 119.6646 119.7689 119.9983 120.3587 120.3759 120.8110 121.0634 121.2591 121.4424 121.8221 122.0854 122.3877 122.5770 122.8005 123.3669 123.6251 123.6796 124.1116 124.4907 125.1300 125.5083 125.8599 126.5586 126.7538 126.8989 127.5177 127.6676 128.0628 128.5576 129.1787 129.3778 129.5078 129.6092 129.9443 130.2247 130.5829 130.9879 131.2971 131.4407 131.6586 132.0308 132.1774 132.5061 132.8159 133.0299 133.3954 133.4672 133.6000 134.0425 134.3269 134.4792 134.7358 135.1139 135.5461 135.8732 136.0352 136.3930 136.5474 136.8526 136.9894 137.0866 137.3153 137.4736 137.6073 138.3261 138.7210 139.1082 139.2544 139.4082 139.9081 140.2303 140.4889 140.9395 141.1060 141.5504 141.9654 142.3875 142.8162 143.1288 143.2450 143.5140 143.6299 144.1303 144.3642 145.0311 145.1186 146.1291 146.3527 146.5502 146.6700 147.0231 147.2265 147.7135 147.8280 148.3713 148.6800 149.0909 149.1997 149.3851 149.8545 150.0178 150.4444 151.2128 151.3302 151.6330 151.8969 152.3315 152.7315 153.2366 153.3479 153.9740 154.1339 154.4335 154.8508 154.9604 155.3468 155.4298 155.8205 156.1570 156.3789 156.6764 157.1560 157.3724 157.5997 158.2327 158.4364 158.6649 159.0512 159.3420 159.4732 159.9051 160.1100 160.8546 161.7095 163.7121 164.6050 165.1203 166.2714 167.2000 167.7312 169.3192 169.9734 170.8157 171.6413 172.0969 174.8180 175.1276 175.8441 177.2363 178.7872 183.5073 188.4434 189.8657 190.9421 193.9098 195.3777 196.8402 198.7730 202.7934 202.9313 206.0442 208.8995 221.4140 222.8258 223.0555 223.2902 224.4491 224.6552 227.2428 228.1603 229.1297 230.4572 294.6782 296.0142 297.2586 299.8412 312.3590 313.3893 611.8463 622.4481 628.7547 631.2798 633.4791 634.5571 635.3654 639.5770 640.6156 641.8942 643.5637 646.4198 649.3398 651.8029 712.8427 717.5033 878.3602 883.0541 901.8479 1215.7071 1217.8407</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">-0.073194 -0.083276 -0.349846 -0.385913 0.117184 -0.337692 -0.410007 0.578132 0.138938 -0.014303 -0.114126 -0.081249 -0.122573 -0.260863 -0.054232 -0.133945 -0.142845 -0.186411 0.058471 0.113328 0.050981 0.079235 0.091456 0.117387 0.139832 0.134133 0.074495 0.058467 0.081409 0.077743 0.092956 0.150988 0.121984 0.145618 0.167984 0.159752</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">17.0732 17.0833 8.3498 8.3859 6.8828 7.3377 7.4100 5.4219 5.8611 6.0143 6.1141 6.0812 6.1226 6.2609 6.0542 6.1339 6.1428 6.1864 5.9415 5.8867 5.9490 0.9208 0.9085 0.8826 0.8602 0.8659 0.9255 0.9415 0.9186 0.9223 0.9070 0.8490 0.8780 0.8544 0.8320 0.8402</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">-0.0732 -0.0833 -0.3498 -0.3859 0.1172 -0.3377 -0.4100 0.5781 0.1389 -0.0143 -0.1141 -0.0812 -0.1226 -0.2609 -0.0542 -0.1339 -0.1428 -0.1864 0.0585 0.1133 0.0510 0.0792 0.0915 0.1174 0.1398 0.1341 0.0745 0.0585 0.0814 0.0777 0.0930 0.1510 0.1220 0.1456 0.1680 0.1598</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2440 1.2207 2.0250 1.9835 3.3866 2.8902 3.0301 3.8527 3.8859 3.9497 3.8041 3.5913 3.9447 3.9284 4.0424 3.9178 4.0766 4.0485 4.0678 3.8633 4.0533 0.9972 1.0022 0.9996 1.0089 1.0285 1.0111 1.0141 1.0118 1.0036 1.0039 1.0223 1.0254 1.0071 1.0041 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2440 1.2207 2.0250 1.9835 3.3866 2.8902 3.0301 3.8527 3.8859 3.9497 3.8041 3.5913 3.9447 3.9284 4.0424 3.9178 4.0766 4.0485 4.0678 3.8633 4.0533 0.9972 1.0022 0.9996 1.0089 1.0285 1.0111 1.0141 1.0118 1.0036 1.0039 1.0223 1.0254 1.0071 1.0041 0.9962</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="38">1.0823 1.0103 0.9948 0.9399 0.9750 0.9238 1.0684 0.8760 1.3465 1.6509 1.5911 1.3707 0.8875 0.8810 0.9462 0.9711 0.9857 1.0157 0.9754 0.9942 0.9920 1.3267 1.2927 0.9436 0.9932 0.9956 0.9917 0.9924 0.9983 1.4544 1.4713 0.9646 1.3856 0.9640 1.3858 0.9785 0.9571 0.9638</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 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">-0.020316377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.747681174802</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.64909 24.71248 0.06339 -12.15019 12.98599 0.83580 6.11763 -4.36633 1.75130</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.93504</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
