<?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="-0.149303"
                        y3="0.169281"
                        z3="-2.681216"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.05339"
                        y3="-2.129642"
                        z3="-0.351764"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.35285"
                        y3="-0.041447"
                        z3="-0.680025"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.894802"
                        y3="0.202222"
                        z3="1.483388"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.123572"
                        y3="2.507097"
                        z3="0.657084"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.069959"
                        y3="2.620915"
                        z3="1.986884"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.93647"
                        y3="3.058143"
                        z3="1.079099"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.391798"
                        y3="0.450964"
                        z3="0.198907"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.842146"
                        y3="-1.2415"
                        z3="-0.09017"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.765737"
                        y3="-0.922835"
                        z3="1.406109"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.274069"
                        y3="1.965936"
                        z3="-0.015586"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.036643"
                        y3="-0.238582"
                        z3="0.022214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.231019"
                        y3="-1.554758"
                        z3="-0.599612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.756829"
                        y3="-2.8530"
                        z3="-0.004207"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.585201"
                        y3="-0.391689"
                        z3="-1.215734"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.662116"
                        y3="-0.682249"
                        z3="1.141255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.837245"
                        y3="-0.974122"
                        z3="-1.342044"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.913388"
                        y3="-1.267152"
                        z3="1.04647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.080211"
                        y3="2.754741"
                        z3="0.136765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.489859"
                        y3="-1.409064"
                        z3="-0.202404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.177411"
                        y3="2.956186"
                        z3="2.18679"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.166504"
                        y3="-2.070842"
                        z3="-0.336827"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.737403"
                        y3="-0.636658"
                        z3="1.816945"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.374549"
                        y3="-1.756668"
                        z3="1.990683"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.175657"
                        y3="2.460761"
                        z3="0.34306"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.173436"
                        y3="2.187419"
                        z3="-1.076234"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.205266"
                        y3="-1.637695"
                        z3="-1.688173"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.903185"
                        y3="-0.728648"
                        z3="-0.353227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.838346"
                        y3="-2.801306"
                        z3="1.08239"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.74892"
                        y3="-3.081571"
                        z3="-0.391209"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.107079"
                        y3="-3.694401"
                        z3="-0.247229"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.223268"
                        y3="-0.568997"
                        z3="2.121688"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.294261"
                        y3="-1.080001"
                        z3="-2.315917"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.425127"
                        y3="-1.602012"
                        z3="1.937499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.280443"
                        y3="2.725046"
                        z3="-0.923191"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.557248"
                        y3="3.145186"
                        z3="3.178553"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a29" 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 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:-.1493,.1693,-2.6812;4.0534,-2.1296,-.3518;-2.3529,-.0414,-.68;-1.8948,.2022,1.4834;-.1236,2.5071,.6571;-.07,2.6209,1.9869;1.9365,3.0581,1.0791;-1.3918,.451,.1989;-2.8421,-1.2415,-.0902;-2.7657,-.9228,1.4061;-1.2741,1.9659,-.0156;-.0366,-.2386,.0222;-4.231,-1.5548,-.5996;-4.7568,-2.853,-.0042;.5852,-.3917,-1.2157;.6621,-.6822,1.1413;1.8372,-.9741,-1.342;1.9134,-1.2672,1.0465;1.0802,2.7547,.1368;2.4899,-1.4091,-.2024;1.1774,2.9562,2.1868;-2.1665,-2.0708,-.3368;-3.7374,-.6367,1.8169;-2.3745,-1.7567,1.9907;-2.1757,2.4608,.3431;-1.1734,2.1874,-1.0762;-4.2053,-1.6377,-1.6882;-4.9032,-.7286,-.3532;-4.8383,-2.8013,1.0824;-5.7489,-3.0816,-.3912;-4.1071,-3.6944,-.2472;.2233,-.569,2.1217;2.2943,-1.08,-2.3159;2.4251,-1.602,1.9375;1.2804,2.725,-.9232;1.5572,3.1452,3.1786;</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">2059.6176038745 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.299e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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">0.148 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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="-0.14930287"
                                 y3="0.1692808"
                                 z3="-2.68121555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.05339013"
                                 y3="-2.12964158"
                                 z3="-0.35176416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.35285017"
                                 y3="-0.04144661"
                                 z3="-0.68002528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.89480232"
                                 y3="0.20222152"
                                 z3="1.48338793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.12357248"
                                 y3="2.50709674"
                                 z3="0.65708384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.0699589"
                                 y3="2.62091483"
                                 z3="1.98688365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.9364696"
                                 y3="3.05814346"
                                 z3="1.07909902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.39179822"
                                 y3="0.45096371"
                                 z3="0.19890723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.84214566"
                                 y3="-1.24150049"
                                 z3="-0.09017036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.76573659"
                                 y3="-0.92283506"
                                 z3="1.40610861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.2740691"
                                 y3="1.96593612"
                                 z3="-0.01558599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.03664347"
                                 y3="-0.2385823"
                                 z3="0.0222136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.23101876"
                                 y3="-1.55475764"
                                 z3="-0.59961179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.75682856"
                                 y3="-2.85299951"
                                 z3="-0.00420741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.5852009"
                                 y3="-0.39168855"
                                 z3="-1.21573385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.662116"
                                 y3="-0.68224898"
                                 z3="1.14125507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.83724532"
                                 y3="-0.97412196"
                                 z3="-1.34204411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.91338758"
                                 y3="-1.26715188"
                                 z3="1.04647024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.08021096"
                                 y3="2.75474094"
                                 z3="0.13676488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.48985917"
                                 y3="-1.40906371"
                                 z3="-0.20240376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.17741103"
                                 y3="2.95618578"
                                 z3="2.18678959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.16650437"
                                 y3="-2.07084249"
                                 z3="-0.33682652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.73740281"
                                 y3="-0.63665811"
                                 z3="1.81694499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.37454949"
                                 y3="-1.75666797"
                                 z3="1.99068278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.17565748"
                                 y3="2.46076112"
                                 z3="0.34305969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.17343595"
                                 y3="2.18741925"
                                 z3="-1.07623433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.205266"
                                 y3="-1.6376953"
                                 z3="-1.68817313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.90318528"
                                 y3="-0.7286479"
                                 z3="-0.35322676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.83834595"
                                 y3="-2.80130637"
                                 z3="1.08239013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.7489205"
                                 y3="-3.08157108"
                                 z3="-0.39120876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.10707893"
                                 y3="-3.69440112"
                                 z3="-0.24722941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.22326822"
                                 y3="-0.56899727"
                                 z3="2.12168842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.29426146"
                                 y3="-1.08000127"
                                 z3="-2.31591714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.42512688"
                                 y3="-1.60201233"
                                 z3="1.93749921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.28044269"
                                 y3="2.72504615"
                                 z3="-0.92319147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.55724794"
                                 y3="3.14518579"
                                 z3="3.1785532">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" 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 a27" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a29" 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 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:-.1493,.1693,-2.6812;4.0534,-2.1296,-.3518;-2.3529,-.0414,-.68;-1.8948,.2022,1.4834;-.1236,2.5071,.6571;-.07,2.6209,1.9869;1.9365,3.0581,1.0791;-1.3918,.451,.1989;-2.8421,-1.2415,-.0902;-2.7657,-.9228,1.4061;-1.2741,1.9659,-.0156;-.0366,-.2386,.0222;-4.231,-1.5548,-.5996;-4.7568,-2.853,-.0042;.5852,-.3917,-1.2157;.6621,-.6822,1.1413;1.8372,-.9741,-1.342;1.9134,-1.2672,1.0465;1.0802,2.7547,.1368;2.4899,-1.4091,-.2024;1.1774,2.9562,2.1868;-2.1665,-2.0708,-.3368;-3.7374,-.6367,1.8169;-2.3745,-1.7567,1.9907;-2.1757,2.4608,.3431;-1.1734,2.1874,-1.0762;-4.2053,-1.6377,-1.6882;-4.9032,-.7286,-.3532;-4.8383,-2.8013,1.0824;-5.7489,-3.0816,-.3912;-4.1071,-3.6944,-.2472;.2233,-.569,2.1217;2.2943,-1.08,-2.3159;2.4251,-1.602,1.9375;1.2804,2.725,-.9232;1.5572,3.1452,3.1786;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.149303"
                        y3="0.169281"
                        z3="-2.681216"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.05339"
                        y3="-2.129642"
                        z3="-0.351764"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.35285"
                        y3="-0.041447"
                        z3="-0.680025"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.894802"
                        y3="0.202222"
                        z3="1.483388"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.123572"
                        y3="2.507097"
                        z3="0.657084"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.069959"
                        y3="2.620915"
                        z3="1.986884"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.93647"
                        y3="3.058143"
                        z3="1.079099"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.391798"
                        y3="0.450964"
                        z3="0.198907"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.842146"
                        y3="-1.2415"
                        z3="-0.09017"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.765737"
                        y3="-0.922835"
                        z3="1.406109"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.274069"
                        y3="1.965936"
                        z3="-0.015586"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.036643"
                        y3="-0.238582"
                        z3="0.022214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.231019"
                        y3="-1.554758"
                        z3="-0.599612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.756829"
                        y3="-2.8530"
                        z3="-0.004207"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.585201"
                        y3="-0.391689"
                        z3="-1.215734"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.662116"
                        y3="-0.682249"
                        z3="1.141255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.837245"
                        y3="-0.974122"
                        z3="-1.342044"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.913388"
                        y3="-1.267152"
                        z3="1.04647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.080211"
                        y3="2.754741"
                        z3="0.136765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.489859"
                        y3="-1.409064"
                        z3="-0.202404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.177411"
                        y3="2.956186"
                        z3="2.18679"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.166504"
                        y3="-2.070842"
                        z3="-0.336827"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.737403"
                        y3="-0.636658"
                        z3="1.816945"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.374549"
                        y3="-1.756668"
                        z3="1.990683"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.175657"
                        y3="2.460761"
                        z3="0.34306"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.173436"
                        y3="2.187419"
                        z3="-1.076234"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.205266"
                        y3="-1.637695"
                        z3="-1.688173"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.903185"
                        y3="-0.728648"
                        z3="-0.353227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.838346"
                        y3="-2.801306"
                        z3="1.08239"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.74892"
                        y3="-3.081571"
                        z3="-0.391209"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.107079"
                        y3="-3.694401"
                        z3="-0.247229"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.223268"
                        y3="-0.568997"
                        z3="2.121688"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.294261"
                        y3="-1.080001"
                        z3="-2.315917"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.425127"
                        y3="-1.602012"
                        z3="1.937499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.280443"
                        y3="2.725046"
                        z3="-0.923191"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.557248"
                        y3="3.145186"
                        z3="3.178553"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a29" 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 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:-.1493,.1693,-2.6812;4.0534,-2.1296,-.3518;-2.3529,-.0414,-.68;-1.8948,.2022,1.4834;-.1236,2.5071,.6571;-.07,2.6209,1.9869;1.9365,3.0581,1.0791;-1.3918,.451,.1989;-2.8421,-1.2415,-.0902;-2.7657,-.9228,1.4061;-1.2741,1.9659,-.0156;-.0366,-.2386,.0222;-4.231,-1.5548,-.5996;-4.7568,-2.853,-.0042;.5852,-.3917,-1.2157;.6621,-.6822,1.1413;1.8372,-.9741,-1.342;1.9134,-1.2672,1.0465;1.0802,2.7547,.1368;2.4899,-1.4091,-.2024;1.1774,2.9562,2.1868;-2.1665,-2.0708,-.3368;-3.7374,-.6367,1.8169;-2.3745,-1.7567,1.9907;-2.1757,2.4608,.3431;-1.1734,2.1874,-1.0762;-4.2053,-1.6377,-1.6882;-4.9032,-.7286,-.3532;-4.8383,-2.8013,1.0824;-5.7489,-3.0816,-.3912;-4.1071,-3.6944,-.2472;.2233,-.569,2.1217;2.2943,-1.08,-2.3159;2.4251,-1.602,1.9375;1.2804,2.725,-.9232;1.5572,3.1452,3.1786;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1356</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2381.9041</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1148.9450</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.71795394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2059.61760387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3837.33555781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6533.03559542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2695.70003761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02899092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.54227892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.82432499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276036</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000060810670</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000060810670</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000121621341</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.642366976474</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">-2765.4826 -2765.4757 -524.0388 -523.9325 -395.0117 -393.2459 -392.4019 -283.1859 -281.8973 -281.7768 -281.5116 -281.1432 -281.0500 -280.9345 -280.9116 -280.5067 -280.3520 -280.2004 -280.1612 -279.4775 -279.1645 -260.7831 -260.7791 -199.6182 -199.6170 -199.3883 -199.3861 -199.3788 -199.3696 -33.6802 -33.1937 -30.7921 -28.3470 -28.1921 -27.2853 -26.5305 -25.9634 -25.3608 -24.1437 -23.7014 -23.2965 -22.4695 -20.9583 -20.5612 -20.2862 -19.9988 -19.6403 -19.0700 -18.9151 -17.8709 -17.4691 -17.1433 -16.6308 -16.4029 -16.1478 -15.7717 -15.3933 -15.0485 -14.9792 -14.7851 -14.5722 -14.4565 -14.2007 -14.0608 -14.0211 -13.6243 -13.3499 -12.8922 -12.8671 -12.6120 -12.5057 -12.4539 -11.9681 -11.9019 -11.6158 -11.4414 -11.3303 -11.2575 -10.8560 -10.7095 -10.2792 -10.2200 -9.8764 -9.5782 -9.2141 1.0075 1.1312 2.1146 2.5400 3.2247 3.4670 3.6423 3.7514 3.9961 4.1706 4.3622 4.6024 4.6759 4.7910 5.0126 5.0527 5.1626 5.2784 5.4228 5.5567 5.6145 5.7323 5.9344 6.1243 6.1923 6.3543 6.4222 6.6896 6.9684 6.9996 7.1282 7.2909 7.3949 7.7153 7.8141 7.9021 8.0709 8.2384 8.3251 8.4531 8.5417 8.6439 8.8060 8.8347 8.9960 9.2698 9.3644 9.4163 9.4786 9.8055 9.9277 10.2126 10.2553 10.4553 10.7002 10.7448 10.8958 11.0410 11.1522 11.2081 11.3412 11.4706 11.5109 11.7023 11.9256 12.0220 12.1123 12.2244 12.3927 12.4633 12.5667 12.6249 12.7339 12.9373 12.9922 13.1077 13.1876 13.4242 13.4911 13.6487 13.7349 13.7660 13.8292 13.9727 14.0299 14.0910 14.2779 14.2955 14.4159 14.5131 14.6254 14.6938 14.7157 14.9665 15.1885 15.4078 15.4615 15.5028 15.6703 15.8178 15.9473 16.0989 16.1836 16.4291 16.4956 16.7055 16.7490 16.8920 17.2752 17.4243 17.5456 17.6741 17.8064 17.9605 18.0178 18.3054 18.4594 18.6304 18.7003 18.9906 19.1306 19.2346 19.5755 19.7165 19.9675 20.3170 20.3918 20.4439 20.6237 20.8902 21.0863 21.2705 21.4212 21.5389 21.7407 21.9010 22.0301 22.2449 22.3163 22.5991 22.8417 22.9638 23.1676 23.4009 23.4621 23.6460 23.6807 23.8366 24.0925 24.5571 24.6219 24.8493 25.0053 25.2967 25.3751 25.5430 25.7843 25.9577 26.2748 26.4117 26.6583 26.8413 27.1232 27.2416 27.4879 27.8852 27.9780 28.2075 28.3519 28.4726 28.9256 28.9995 29.1154 29.3026 29.3145 29.3946 29.5475 29.7217 29.8860 30.0883 30.1254 30.4630 30.8756 30.9245 31.1599 31.4061 31.5547 31.6630 31.7208 31.8913 32.0872 32.1917 32.5402 32.8279 32.9836 33.1893 33.2363 33.4628 33.7911 33.9862 34.2021 34.3187 34.7613 34.8816 35.0792 35.3624 35.5761 35.6341 35.7164 35.8749 36.1963 36.6087 36.7245 36.8425 37.0019 37.1002 37.3196 37.5290 37.7916 37.9051 37.9943 38.1615 38.3738 38.6423 38.8791 39.0083 39.0427 39.5027 39.7357 39.8821 40.0224 40.1340 40.4358 40.6015 40.7806 40.9659 41.1607 41.3335 41.5532 41.7248 41.8509 42.0237 42.1550 42.4201 42.4975 42.6925 42.7607 42.9663 43.2581 43.3115 43.4462 43.5531 43.6443 43.7809 43.9184 44.1779 44.5152 44.7139 44.9994 45.1022 45.3367 45.5479 45.6510 45.8853 45.9500 46.2733 46.4233 46.6806 46.8001 47.0215 47.1666 47.4734 47.5935 47.8719 48.1225 48.1952 48.3567 48.4857 48.5738 49.0469 49.1797 49.4612 49.7454 50.0360 50.2933 50.3841 50.9644 51.0870 51.2744 51.5345 51.7856 51.9757 52.2665 52.4126 52.6422 52.6621 52.9790 53.1111 53.1556 53.3750 53.6313 53.8306 54.2187 54.5881 54.8717 55.1989 55.4761 55.5914 56.2739 56.3211 56.7422 56.7997 57.0420 57.3781 57.4421 57.6882 57.9683 58.3288 58.3685 58.5819 58.8964 59.0113 59.1112 59.3922 59.5304 59.5395 59.7447 59.8686 59.9245 60.2782 60.7055 60.7951 61.2363 61.3400 61.7294 61.8263 61.9186 62.4835 62.8022 62.8460 62.9631 63.4446 63.9563 64.2071 64.3232 64.4861 64.5807 64.6656 65.2710 65.4218 65.7061 65.7683 66.1875 66.3189 66.4574 66.6002 66.7796 66.9533 67.4020 67.6998 67.8020 68.0326 68.5601 68.7705 69.2355 69.3078 69.4909 69.9545 70.1573 70.7763 70.9932 71.5958 72.0586 72.3185 72.8942 73.1918 73.3810 73.7728 74.0737 74.2368 74.3592 74.6079 74.8386 74.9819 75.4698 75.6444 75.7976 76.0635 76.2224 76.7034 76.8320 77.2755 77.6101 78.0055 78.0816 78.1029 78.5812 78.6794 79.1356 79.2034 79.4369 79.7293 79.8023 80.0136 80.3631 80.6179 80.7550 80.8273 80.9898 81.1354 81.2036 81.4069 81.6273 81.9369 82.0175 82.0435 82.3153 82.6572 82.7678 83.0122 83.0760 83.1010 83.5706 83.8091 83.9224 83.9606 84.1237 84.2245 84.3485 84.7952 84.9430 85.0612 85.3284 85.5651 85.6806 85.7897 85.9604 86.0681 86.3018 86.7080 86.8108 87.2162 87.2371 87.3023 87.6091 87.6756 87.9191 88.1975 88.2058 88.3315 88.5263 88.7393 88.9364 89.0131 89.2315 89.3926 89.5996 89.8042 90.0443 90.1479 90.3190 90.3856 90.5738 90.8111 90.8164 91.0900 91.3984 91.4573 91.6905 91.9580 92.1246 92.2780 92.7495 92.8938 92.9965 93.2603 93.5413 93.6664 93.8945 94.2039 94.3675 94.5696 94.7053 94.8591 94.9926 95.1583 95.4537 95.7084 95.9156 96.2961 96.4356 96.6549 96.7029 96.8589 97.1132 97.4883 97.6816 97.9257 98.1489 98.3356 98.6883 98.8855 99.0757 99.2296 99.4754 99.6099 99.7692 100.0160 100.2833 100.4174 100.5269 100.9320 100.9996 101.2037 101.3365 101.4447 101.5313 101.9755 102.1217 102.3969 102.5462 102.6198 103.0311 103.2511 103.3634 103.5942 103.7894 104.1231 104.2042 104.4962 104.7570 105.0659 105.2801 105.3386 105.5961 105.7947 105.9769 106.0816 106.3475 106.7981 106.8769 107.0412 107.3432 107.5347 107.5609 107.7946 108.0560 108.3492 108.4180 108.6972 108.7407 108.9540 109.3026 109.4432 109.6036 109.7905 110.0110 110.3609 110.4475 110.5975 110.7896 111.2661 111.5017 111.5741 112.1058 112.1696 112.1770 112.5816 112.9655 113.2111 113.3421 113.4917 113.5835 113.7413 113.9065 114.1142 114.7217 114.9819 115.0958 115.1942 115.3524 115.4652 115.7698 115.9362 116.4163 116.5328 116.7198 116.8332 117.1021 117.3355 117.4947 117.8928 118.1940 118.2921 118.5089 118.6760 119.0679 119.1860 119.6030 119.7204 120.0093 120.1196 120.3137 120.7179 120.7992 120.9300 121.3060 121.6987 121.9625 122.3055 122.5384 122.8834 123.3321 123.3842 123.8581 124.0754 124.4050 124.5491 124.9108 125.3015 125.7903 126.0244 126.7972 127.0294 127.2712 127.7142 127.9025 128.4134 128.6318 128.9181 129.6896 129.9633 130.4007 130.4749 130.6439 131.3396 131.4822 131.6570 131.9117 132.0725 132.2935 132.5116 132.6171 133.2774 133.6519 133.7136 133.8642 134.2422 134.3380 134.6335 135.2145 135.3659 135.4806 135.6468 135.9970 136.0878 136.2334 136.7573 136.9115 137.1305 137.4873 137.5380 137.7430 138.1307 138.3148 138.6679 138.9448 139.3762 139.7058 140.0730 140.3155 140.9926 141.6183 141.7158 141.9842 142.5145 142.9321 143.1169 143.2419 143.5833 143.8865 144.6035 144.7868 145.0669 145.3773 145.8221 146.1470 146.5151 147.0208 147.2166 147.3969 147.9978 148.0818 148.5141 148.8056 149.0057 149.2189 149.5130 149.6723 149.9913 150.3675 150.6138 151.1757 151.6592 151.8713 152.2696 152.5060 152.8850 153.2662 153.4892 153.9281 154.3823 154.5795 154.9203 155.2974 156.0269 156.3541 156.5717 156.9809 157.1626 157.2217 157.5945 158.0090 158.0883 158.4649 158.7770 159.1161 159.3631 159.6803 160.0449 160.1932 160.9370 161.3443 162.3637 164.1346 165.3619 165.6717 167.0636 167.5993 168.0715 169.5780 170.9358 172.2493 173.2876 174.1116 174.9043 175.5981 176.6920 178.4591 182.8571 188.2083 188.9774 190.3953 193.1422 194.9809 196.6150 197.6705 201.1412 204.9828 206.0677 208.5765 221.4281 222.8290 223.0892 223.3079 224.5699 225.0108 227.2729 228.1646 229.1517 230.4689 294.6939 295.9553 297.2698 299.7201 312.3385 313.3965 614.8887 622.8006 627.5549 633.4319 633.7054 634.6774 635.6434 640.1987 640.6152 641.3138 643.2354 646.3552 649.4749 652.0646 712.9003 717.2351 878.7478 883.1876 901.5005 1215.6647 1217.2407</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">-0.069969 -0.083032 -0.373025 -0.403984 0.129360 -0.350658 -0.401264 0.621269 0.134843 -0.007972 -0.133346 -0.148125 -0.107874 -0.276161 -0.043873 -0.135283 -0.118361 -0.190636 0.069028 0.116516 0.057129 0.085553 0.095912 0.106452 0.127552 0.142512 0.072667 0.064690 0.083141 0.096763 0.088260 0.150993 0.121897 0.149300 0.167546 0.162180</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">17.0700 17.0830 8.3730 8.4040 6.8706 7.3507 7.4013 5.3787 5.8652 6.0080 6.1333 6.1481 6.1079 6.2762 6.0439 6.1353 6.1184 6.1906 5.9310 5.8835 5.9429 0.9144 0.9041 0.8935 0.8724 0.8575 0.9273 0.9353 0.9169 0.9032 0.9117 0.8490 0.8781 0.8507 0.8325 0.8378</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">-0.0700 -0.0830 -0.3730 -0.4040 0.1294 -0.3507 -0.4013 0.6213 0.1348 -0.0080 -0.1333 -0.1481 -0.1079 -0.2762 -0.0439 -0.1353 -0.1184 -0.1906 0.0690 0.1165 0.0571 0.0856 0.0959 0.1065 0.1276 0.1425 0.0727 0.0647 0.0831 0.0968 0.0883 0.1510 0.1219 0.1493 0.1675 0.1622</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2496 1.2207 2.0209 1.9608 3.3451 2.8918 3.0282 3.7733 3.8647 3.9163 3.8766 3.5831 3.9324 3.9447 4.0090 3.8891 4.0633 4.0748 4.0596 3.8570 4.0588 1.0038 0.9994 0.9895 1.0258 1.0090 1.0110 1.0138 1.0021 1.0031 1.0006 1.0274 1.0241 1.0044 0.9980 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2496 1.2207 2.0209 1.9608 3.3451 2.8918 3.0282 3.7733 3.8647 3.9163 3.8766 3.5831 3.9324 3.9447 4.0090 3.8891 4.0633 4.0748 4.0596 3.8570 4.0588 1.0038 0.9994 0.9895 1.0258 1.0090 1.0110 1.0138 1.0021 1.0031 1.0006 1.0274 1.0241 1.0044 0.9980 0.9960</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">1.0893 1.0125 1.0419 0.9323 0.9335 0.9392 1.0551 0.8655 1.3460 1.6463 1.5853 1.3748 0.8608 0.9004 0.9285 0.9504 1.0029 0.9885 0.9895 0.9886 1.0146 1.2931 1.2651 0.9367 0.9996 0.9992 0.9892 0.9944 0.9898 1.4406 1.4848 0.9807 1.3867 0.9659 1.3831 0.9789 0.9569 0.9629</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">-0.021201150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.739155086179</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.40746 28.78354 -1.62392 -5.81297 4.46415 -1.34882 9.10875 -9.54632 -0.43757</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47985</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
