<?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="-0.333669"
                        y3="1.034582"
                        z3="-2.540577"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.890614"
                        y3="2.504415"
                        z3="0.353536"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.368971"
                        y3="0.214924"
                        z3="-0.567263"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.706905"
                        y3="-0.853589"
                        z3="1.297284"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.0393"
                        y3="-2.535631"
                        z3="-0.401749"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.222721"
                        y3="-2.364196"
                        z3="-0.999907"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.459228"
                        y3="-3.579607"
                        z3="0.871424"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.320622"
                        y3="-0.525368"
                        z3="-0.004811"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.487959"
                        y3="0.240193"
                        z3="0.321515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.122499"
                        y3="-0.829469"
                        z3="1.341668"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.130163"
                        y3="-1.814207"
                        z3="-0.833271"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.027601"
                        y3="0.270746"
                        z3="0.066304"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.718944"
                        y3="1.632616"
                        z3="0.885327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.566221"
                        y3="2.22576"
                        z3="1.680583"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.481757"
                        y3="0.984514"
                        z3="-1.014684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.730198"
                        y3="0.255391"
                        z3="1.233646"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.679417"
                        y3="1.678859"
                        z3="-0.935001"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.934495"
                        y3="0.929275"
                        z3="1.338015"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.201212"
                        y3="-3.246398"
                        z3="0.716181"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.395549"
                        y3="1.643969"
                        z3="0.247712"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.03387"
                        y3="-3.009434"
                        z3="-0.204726"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.374112"
                        y3="-0.060175"
                        z3="-0.242734"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.434988"
                        y3="-0.594299"
                        z3="2.358814"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.543397"
                        y3="-1.803575"
                        z3="1.071231"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.015664"
                        y3="-1.589103"
                        z3="-1.890389"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.007544"
                        y3="-2.454008"
                        z3="-0.72732"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.970507"
                        y3="2.299966"
                        z3="0.056977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.615272"
                        y3="1.58044"
                        z3="1.509438"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.669538"
                        y3="2.33757"
                        z3="1.070872"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.835089"
                        y3="3.218572"
                        z3="2.04214"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.305139"
                        y3="1.626254"
                        z3="2.553306"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.381371"
                        y3="-0.295452"
                        z3="2.09438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.046392"
                        y3="2.233674"
                        z3="-1.787113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.497075"
                        y3="0.894047"
                        z3="2.260189"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.614971"
                        y3="-3.516529"
                        z3="1.366571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.089836"
                        y3="-3.077307"
                        z3="-0.414066"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" 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:-.3337,1.0346,-2.5406;3.8906,2.5044,.3535;-2.369,.2149,-.5673;-1.7069,-.8536,1.2973;.0393,-2.5356,-.4017;1.2227,-2.3642,-.9999;1.4592,-3.5796,.8714;-1.3206,-.5254,-.0048;-3.488,.2402,.3215;-3.1225,-.8295,1.3417;-1.1302,-1.8142,-.8333;-.0276,.2707,.0663;-3.7189,1.6326,.8853;-2.5662,2.2258,1.6806;.4818,.9845,-1.0147;.7302,.2554,1.2336;1.6794,1.6789,-.935;1.9345,.9293,1.338;.2012,-3.2464,.7162;2.3955,1.644,.2477;2.0339,-3.0094,-.2047;-4.3741,-.0602,-.2427;-3.435,-.5943,2.3588;-3.5434,-1.8036,1.0712;-1.0157,-1.5891,-1.8904;-2.0075,-2.454,-.7273;-3.9705,2.3,.057;-4.6153,1.5804,1.5094;-1.6695,2.3376,1.0709;-2.8351,3.2186,2.0421;-2.3051,1.6263,2.5533;.3814,-.2955,2.0944;2.0464,2.2337,-1.7871;2.4971,.894,2.2602;-.615,-3.5165,1.3666;3.0898,-3.0773,-.4141;</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">2085.9874982801 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">6.105e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 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">0.153 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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="-0.33366876"
                                 y3="1.03458179"
                                 z3="-2.54057733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.89061382"
                                 y3="2.50441541"
                                 z3="0.35353569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.36897099"
                                 y3="0.21492369"
                                 z3="-0.56726349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.70690462"
                                 y3="-0.8535887"
                                 z3="1.29728372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.0393003"
                                 y3="-2.5356306"
                                 z3="-0.40174935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.22272085"
                                 y3="-2.36419558"
                                 z3="-0.99990723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.45922839"
                                 y3="-3.57960698"
                                 z3="0.871424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.32062167"
                                 y3="-0.52536833"
                                 z3="-0.00481107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.48795871"
                                 y3="0.24019305"
                                 z3="0.32151477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.12249863"
                                 y3="-0.82946897"
                                 z3="1.34166804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.1301626"
                                 y3="-1.81420709"
                                 z3="-0.83327068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.02760092"
                                 y3="0.27074631"
                                 z3="0.06630383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.71894407"
                                 y3="1.63261623"
                                 z3="0.88532697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.5662211"
                                 y3="2.22575951"
                                 z3="1.68058268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.48175737"
                                 y3="0.98451406"
                                 z3="-1.01468412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.73019815"
                                 y3="0.25539133"
                                 z3="1.23364569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.67941714"
                                 y3="1.67885925"
                                 z3="-0.93500095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.9344955"
                                 y3="0.92927475"
                                 z3="1.33801509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.20121208"
                                 y3="-3.24639811"
                                 z3="0.71618071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.39554909"
                                 y3="1.64396855"
                                 z3="0.24771205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.03386985"
                                 y3="-3.00943423"
                                 z3="-0.20472579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.37411247"
                                 y3="-0.06017534"
                                 z3="-0.24273387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.43498802"
                                 y3="-0.59429861"
                                 z3="2.35881389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.54339731"
                                 y3="-1.803575"
                                 z3="1.0712312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.01566352"
                                 y3="-1.58910269"
                                 z3="-1.89038856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.00754382"
                                 y3="-2.45400784"
                                 z3="-0.72731982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.97050726"
                                 y3="2.29996634"
                                 z3="0.05697691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.61527241"
                                 y3="1.58043974"
                                 z3="1.50943798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.66953756"
                                 y3="2.33757009"
                                 z3="1.07087237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.83508864"
                                 y3="3.21857238"
                                 z3="2.04214009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.30513927"
                                 y3="1.62625363"
                                 z3="2.55330625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.38137053"
                                 y3="-0.29545194"
                                 z3="2.09437988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.04639207"
                                 y3="2.23367369"
                                 z3="-1.78711307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.49707544"
                                 y3="0.89404705"
                                 z3="2.26018935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.61497098"
                                 y3="-3.51652859"
                                 z3="1.36657055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.08983555"
                                 y3="-3.07730741"
                                 z3="-0.41406618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" 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:-.3337,1.0346,-2.5406;3.8906,2.5044,.3535;-2.369,.2149,-.5673;-1.7069,-.8536,1.2973;.0393,-2.5356,-.4017;1.2227,-2.3642,-.9999;1.4592,-3.5796,.8714;-1.3206,-.5254,-.0048;-3.488,.2402,.3215;-3.1225,-.8295,1.3417;-1.1302,-1.8142,-.8333;-.0276,.2707,.0663;-3.7189,1.6326,.8853;-2.5662,2.2258,1.6806;.4818,.9845,-1.0147;.7302,.2554,1.2336;1.6794,1.6789,-.935;1.9345,.9293,1.338;.2012,-3.2464,.7162;2.3955,1.644,.2477;2.0339,-3.0094,-.2047;-4.3741,-.0602,-.2427;-3.435,-.5943,2.3588;-3.5434,-1.8036,1.0712;-1.0157,-1.5891,-1.8904;-2.0075,-2.454,-.7273;-3.9705,2.3,.057;-4.6153,1.5804,1.5094;-1.6695,2.3376,1.0709;-2.8351,3.2186,2.0421;-2.3051,1.6263,2.5533;.3814,-.2955,2.0944;2.0464,2.2337,-1.7871;2.4971,.894,2.2602;-.615,-3.5165,1.3666;3.0898,-3.0773,-.4141;</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="-0.333669"
                        y3="1.034582"
                        z3="-2.540577"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.890614"
                        y3="2.504415"
                        z3="0.353536"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.368971"
                        y3="0.214924"
                        z3="-0.567263"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.706905"
                        y3="-0.853589"
                        z3="1.297284"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.0393"
                        y3="-2.535631"
                        z3="-0.401749"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.222721"
                        y3="-2.364196"
                        z3="-0.999907"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.459228"
                        y3="-3.579607"
                        z3="0.871424"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.320622"
                        y3="-0.525368"
                        z3="-0.004811"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.487959"
                        y3="0.240193"
                        z3="0.321515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.122499"
                        y3="-0.829469"
                        z3="1.341668"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.130163"
                        y3="-1.814207"
                        z3="-0.833271"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.027601"
                        y3="0.270746"
                        z3="0.066304"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.718944"
                        y3="1.632616"
                        z3="0.885327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.566221"
                        y3="2.22576"
                        z3="1.680583"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.481757"
                        y3="0.984514"
                        z3="-1.014684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.730198"
                        y3="0.255391"
                        z3="1.233646"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.679417"
                        y3="1.678859"
                        z3="-0.935001"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.934495"
                        y3="0.929275"
                        z3="1.338015"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.201212"
                        y3="-3.246398"
                        z3="0.716181"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.395549"
                        y3="1.643969"
                        z3="0.247712"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.03387"
                        y3="-3.009434"
                        z3="-0.204726"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.374112"
                        y3="-0.060175"
                        z3="-0.242734"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.434988"
                        y3="-0.594299"
                        z3="2.358814"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.543397"
                        y3="-1.803575"
                        z3="1.071231"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.015664"
                        y3="-1.589103"
                        z3="-1.890389"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.007544"
                        y3="-2.454008"
                        z3="-0.72732"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.970507"
                        y3="2.299966"
                        z3="0.056977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.615272"
                        y3="1.58044"
                        z3="1.509438"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.669538"
                        y3="2.33757"
                        z3="1.070872"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.835089"
                        y3="3.218572"
                        z3="2.04214"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.305139"
                        y3="1.626254"
                        z3="2.553306"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.381371"
                        y3="-0.295452"
                        z3="2.09438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.046392"
                        y3="2.233674"
                        z3="-1.787113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.497075"
                        y3="0.894047"
                        z3="2.260189"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.614971"
                        y3="-3.516529"
                        z3="1.366571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.089836"
                        y3="-3.077307"
                        z3="-0.414066"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" 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:-.3337,1.0346,-2.5406;3.8906,2.5044,.3535;-2.369,.2149,-.5673;-1.7069,-.8536,1.2973;.0393,-2.5356,-.4017;1.2227,-2.3642,-.9999;1.4592,-3.5796,.8714;-1.3206,-.5254,-.0048;-3.488,.2402,.3215;-3.1225,-.8295,1.3417;-1.1302,-1.8142,-.8333;-.0276,.2707,.0663;-3.7189,1.6326,.8853;-2.5662,2.2258,1.6806;.4818,.9845,-1.0147;.7302,.2554,1.2336;1.6794,1.6789,-.935;1.9345,.9293,1.338;.2012,-3.2464,.7162;2.3955,1.644,.2477;2.0339,-3.0094,-.2047;-4.3741,-.0602,-.2427;-3.435,-.5943,2.3588;-3.5434,-1.8036,1.0712;-1.0157,-1.5891,-1.8904;-2.0075,-2.454,-.7273;-3.9705,2.3,.057;-4.6153,1.5804,1.5094;-1.6695,2.3376,1.0709;-2.8351,3.2186,2.0421;-2.3051,1.6263,2.5533;.3814,-.2955,2.0944;2.0464,2.2337,-1.7871;2.4971,.894,2.2602;-.615,-3.5165,1.3666;3.0898,-3.0773,-.4141;</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">1408</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2402.0700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122.8221</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.71519420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2085.98749828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3863.70269248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6586.19433529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2722.49164282</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02837197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.54216031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.82696611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275731</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000066007668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000066007668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000132015335</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.644015448554</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">-2765.4506 -2765.3925 -524.0454 -523.8419 -394.9235 -393.1826 -392.3463 -283.1541 -281.8133 -281.7132 -281.4139 -281.0607 -280.9362 -280.8979 -280.8569 -280.4722 -280.2832 -280.1419 -280.1012 -279.3434 -279.0450 -260.7513 -260.6970 -199.5860 -199.5349 -199.3565 -199.3476 -199.3026 -199.2885 -33.5999 -33.0995 -30.7578 -28.2842 -28.1055 -27.2316 -26.4315 -25.9400 -25.2352 -24.0388 -23.6010 -23.1025 -22.6875 -20.9981 -20.5504 -20.2502 -19.8738 -19.4860 -18.9799 -18.8735 -17.9074 -17.4260 -16.9730 -16.3841 -16.2996 -16.0646 -15.6645 -15.4464 -15.0249 -14.8053 -14.7461 -14.6360 -14.4992 -14.1340 -14.1122 -13.7972 -13.6146 -13.1355 -12.8724 -12.8272 -12.6275 -12.5123 -12.3610 -11.8995 -11.8542 -11.5659 -11.4423 -11.3761 -11.0391 -10.9528 -10.6582 -10.2024 -10.1178 -9.5909 -9.4724 -9.1148 1.1031 1.2091 2.1796 2.5929 3.2679 3.3695 3.7776 3.8852 3.9596 4.2028 4.5664 4.6484 4.7843 4.8162 4.8806 5.1197 5.1691 5.2934 5.3480 5.4906 5.6765 5.7918 6.0250 6.0900 6.1834 6.4404 6.5573 6.6536 6.8063 7.0768 7.2722 7.3646 7.5602 7.6227 7.7357 7.8864 8.2133 8.3777 8.4672 8.5734 8.7498 8.8567 8.9874 9.0919 9.1705 9.3863 9.4354 9.5678 9.6353 9.7293 9.8335 10.3195 10.4359 10.6180 10.6672 10.8017 10.8727 10.9592 11.1288 11.3705 11.4497 11.5980 11.6336 11.7844 11.9978 12.0675 12.1410 12.1743 12.3210 12.3619 12.5662 12.7393 12.8454 12.9849 13.0781 13.2806 13.3405 13.4678 13.5305 13.6631 13.7483 13.8843 14.0876 14.1222 14.1762 14.3381 14.3930 14.4848 14.6002 14.6575 14.7612 14.7945 14.9054 15.0016 15.1774 15.2639 15.3408 15.4923 15.8366 15.9312 16.0052 16.2295 16.2987 16.4845 16.5938 16.7866 17.1920 17.2622 17.4403 17.5956 17.6523 17.8013 18.0259 18.2426 18.3271 18.4356 18.5716 18.8811 18.9713 19.1696 19.2073 19.3852 19.6003 20.0433 20.0604 20.1890 20.4542 20.4720 20.7616 20.9470 21.2044 21.3752 21.4677 21.6549 21.9746 22.1950 22.3578 22.5269 22.6551 22.7981 22.9725 23.2038 23.3772 23.4046 23.7415 23.7986 23.9161 24.1442 24.3966 24.7243 24.7777 24.9017 25.0774 25.3536 25.4706 25.8401 26.0557 26.2470 26.4631 26.7143 26.9716 27.1813 27.3803 27.6025 27.6490 27.9195 28.0652 28.3724 28.4884 28.7721 28.8459 29.0975 29.1442 29.1624 29.4164 29.5775 29.6724 29.8449 30.1713 30.3670 30.5923 30.7737 30.8688 31.0006 31.1510 31.3766 31.6226 31.8675 31.9819 32.1967 32.4115 32.4624 32.7245 32.8069 33.3164 33.3973 33.5313 33.6068 33.8475 34.1092 34.4781 34.5641 34.7919 35.0331 35.1073 35.2898 35.6393 35.8488 35.9812 36.1050 36.3455 36.5858 36.8116 37.0004 37.1997 37.3549 37.5553 37.5951 37.8887 37.9820 38.1394 38.2779 38.4825 38.8624 39.0316 39.0871 39.2879 39.5924 39.7464 39.8961 40.3253 40.4390 40.5084 41.1160 41.1773 41.3630 41.4756 41.5650 41.8920 42.0459 42.1197 42.2930 42.4418 42.5789 42.7993 42.8814 43.0559 43.3480 43.5497 43.7657 43.9191 43.9904 44.1136 44.2189 44.4350 44.5592 44.9046 45.1372 45.2265 45.2910 45.4972 45.5380 45.9438 46.0823 46.1479 46.6302 46.7230 47.0253 47.0805 47.3726 47.4488 47.5743 48.0084 48.1262 48.3087 48.4393 48.6879 49.1207 49.3162 49.4205 49.5029 49.9621 50.0624 50.1514 50.2814 50.8929 51.2098 51.4264 51.5209 51.5989 51.8135 52.2173 52.2722 52.4099 52.6525 52.7244 52.8783 53.1703 53.4976 53.5378 53.8610 54.1504 54.3708 55.0028 55.1500 55.4237 55.6944 55.8599 55.9955 56.1134 56.7715 56.9593 57.1287 57.6998 57.9308 57.9971 58.3187 58.5456 58.6533 58.7915 58.9875 59.3058 59.3128 59.4863 59.7695 59.8993 59.9322 60.1002 60.3034 60.7573 60.9606 61.2442 61.5153 61.7642 62.2090 62.3933 62.6858 62.8146 62.9340 63.3223 63.5561 63.6290 63.6596 64.0122 64.3451 64.5570 64.7437 64.7718 65.1172 65.4414 65.8003 65.8516 65.9711 66.2279 66.6370 66.6693 66.7224 67.0625 67.2266 67.9628 68.0845 68.4224 68.4881 69.0171 69.1358 69.4091 69.5993 69.9682 70.5076 70.7301 71.2937 71.8373 72.2421 72.3528 72.7167 73.3130 73.4487 73.8200 74.0339 74.4789 74.5861 74.7471 75.1239 75.3646 75.7860 75.9073 76.1148 76.2897 76.5657 76.9100 77.0008 77.2075 77.6097 78.0593 78.2223 78.2900 78.6571 78.7648 78.9478 79.0366 79.3018 79.7826 80.2013 80.2701 80.5051 80.6278 80.8863 81.0279 81.2713 81.3555 81.5835 81.6377 81.7063 81.8633 82.1141 82.3783 82.7791 82.9400 83.0443 83.3271 83.4133 83.7390 83.7597 84.0376 84.1447 84.2541 84.5377 84.6304 84.6536 84.8887 85.1177 85.2052 85.4503 85.7231 85.8961 86.1020 86.2937 86.4049 86.6666 86.9276 87.2345 87.2404 87.5219 87.5643 87.7509 87.9883 88.2479 88.4931 88.5959 88.8688 88.8927 89.0432 89.2339 89.3971 89.5351 89.7080 89.8140 90.2061 90.3422 90.5908 90.6301 90.8729 90.9321 91.1959 91.3653 91.4194 91.6379 91.7698 92.0082 92.1919 92.4749 92.5452 92.6875 92.9612 93.3605 93.4981 93.6462 93.9049 93.9667 94.4326 94.6234 94.7403 95.1579 95.2448 95.4367 95.7804 95.9377 96.0567 96.1114 96.3325 96.4042 96.6530 96.8078 96.9684 97.2988 97.4036 97.8920 98.1363 98.2678 98.3838 98.6128 98.7938 99.0144 99.2922 99.4630 99.6238 99.7759 100.3189 100.4193 100.5865 100.7082 101.0055 101.1103 101.3309 101.7108 101.8286 101.9759 102.1856 102.3194 102.6626 102.8767 102.9970 103.2042 103.2403 103.4587 103.5795 103.7691 103.9734 104.2558 104.4651 104.5555 104.8061 105.0969 105.5654 105.6566 105.7458 105.9390 106.3766 106.5969 106.9267 107.0711 107.2534 107.5308 107.6932 107.7929 108.0063 108.1796 108.4384 108.6661 108.7563 108.9983 109.1752 109.4624 109.7882 109.8764 110.3041 110.5217 110.6346 110.8720 110.9872 111.1678 111.3455 111.6215 111.8606 112.0107 112.2306 112.4425 112.7408 113.0620 113.1775 113.1893 113.5736 113.7988 114.0164 114.3075 114.3833 114.5819 114.7118 115.2999 115.4607 115.5218 115.6784 115.9760 116.2889 116.4254 116.6108 116.9263 117.0341 117.3194 117.4421 117.6105 118.1040 118.1620 118.3074 118.6688 118.8960 119.1719 119.4805 119.5947 119.6966 119.9273 120.3654 120.5189 120.7828 121.2604 121.5407 121.6475 122.0181 122.2307 122.3854 122.6013 122.7490 122.9047 123.1762 123.5742 124.0780 124.1028 124.9626 125.1274 125.4492 126.2637 126.5077 126.6602 127.0531 127.6287 128.2113 128.3667 128.8151 128.9511 129.1268 129.7129 129.8316 130.4346 130.5484 131.0336 131.4670 131.8526 132.0372 132.1824 132.3984 132.5970 132.7089 133.1460 133.4025 133.6814 133.7763 134.0542 134.3668 134.5640 134.6790 135.2741 135.4026 135.6256 135.7747 135.8644 136.2508 136.5055 136.8588 137.0903 137.3329 137.4464 137.6804 137.9252 138.6104 138.6814 138.7446 139.3256 139.7556 139.9332 140.0064 140.2878 141.2613 141.7275 141.8127 141.9796 142.1475 142.5679 143.1735 143.3303 143.5792 143.7998 144.2733 144.8533 145.1499 145.7134 146.0983 146.2309 146.6888 147.0648 147.4012 147.4084 147.7581 148.0184 148.5395 148.6187 149.1102 149.4414 149.5966 149.7708 150.0904 150.4765 150.8637 151.1398 151.5449 152.2427 152.6515 152.7575 153.1289 153.5895 154.0336 154.2932 154.4100 154.7813 154.9991 155.1184 155.5774 155.7833 156.4294 156.7381 157.2072 157.7723 158.0969 158.2053 158.4567 158.7580 159.0180 159.3752 159.4833 160.0432 160.2440 160.3304 160.4413 161.8623 163.9672 164.6228 165.0773 166.0870 167.2836 168.0148 168.8152 169.7177 170.2488 170.8439 172.4190 174.2820 174.7896 175.9430 177.0146 178.8898 183.1098 188.2416 189.6702 190.5577 194.5496 195.4719 196.5551 199.6587 201.3887 203.8177 205.5439 208.5326 221.4602 222.8762 223.0964 223.3342 224.6670 224.9679 227.2743 228.2571 229.1865 230.5181 294.7227 295.5917 297.3112 299.6964 312.3696 313.3900 614.0147 622.7433 628.2299 632.7009 633.6072 634.6085 635.6899 638.8974 640.9927 642.6885 643.8561 648.3204 649.7522 652.2280 712.8869 716.7304 878.9397 883.9858 901.5818 1215.7039 1217.7577</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">-0.074058 -0.086253 -0.390974 -0.388666 0.116166 -0.334443 -0.409034 0.549356 0.171886 -0.004916 -0.143889 -0.122595 -0.135654 -0.272140 0.047683 -0.129731 -0.155824 -0.189111 0.058434 0.125781 0.057473 0.096251 0.102764 0.095807 0.130371 0.132760 0.068692 0.071056 0.081126 0.103722 0.081223 0.147790 0.120170 0.147897 0.170456 0.160425</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">17.0741 17.0863 8.3910 8.3887 6.8838 7.3344 7.4090 5.4506 5.8281 6.0049 6.1439 6.1226 6.1357 6.2721 5.9523 6.1297 6.1558 6.1891 5.9416 5.8742 5.9425 0.9037 0.8972 0.9042 0.8696 0.8672 0.9313 0.9289 0.9189 0.8963 0.9188 0.8522 0.8798 0.8521 0.8295 0.8396</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">-0.0741 -0.0863 -0.3910 -0.3887 0.1162 -0.3344 -0.4090 0.5494 0.1719 -0.0049 -0.1439 -0.1226 -0.1357 -0.2721 0.0477 -0.1297 -0.1558 -0.1891 0.0584 0.1258 0.0575 0.0963 0.1028 0.0958 0.1304 0.1328 0.0687 0.0711 0.0811 0.1037 0.0812 0.1478 0.1202 0.1479 0.1705 0.1604</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2465 1.2178 2.0140 1.9548 3.3530 2.8896 3.0314 3.8789 3.9002 3.9551 3.9456 3.4672 3.9234 3.9439 3.9357 3.8509 4.1144 4.0703 4.0743 3.8388 4.0459 0.9982 0.9962 0.9999 1.0277 1.0018 1.0108 1.0117 1.0000 1.0045 1.0059 1.0254 1.0261 1.0045 1.0043 0.9970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2465 1.2178 2.0140 1.9548 3.3530 2.8896 3.0314 3.8789 3.9002 3.9551 3.9456 3.4672 3.9234 3.9439 3.9357 3.8509 4.1144 4.0703 4.0743 3.8388 4.0459 0.9982 0.9962 0.9999 1.0277 1.0018 1.0108 1.0117 1.0000 1.0045 1.0059 1.0254 1.0261 1.0045 1.0043 0.9970</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">1.0839 1.0069 1.0044 0.9304 0.9358 0.9345 1.0595 0.8624 1.3522 1.6459 1.5893 1.3730 0.9427 0.8318 0.9449 0.9675 0.9820 0.9802 0.9992 1.0007 0.9766 1.2980 1.2459 0.9318 1.0004 0.9957 0.9819 0.9973 0.9945 1.4415 1.4810 0.9852 1.3904 0.9685 1.3832 0.9791 0.9564 0.9650</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">-0.022618425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.737812624320</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.99553 23.18012 -2.81541 -4.14364 4.11607 -0.02757 13.69654 -12.81684 0.87970</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.49774</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
