<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.284959"
                        y3="-0.823664"
                        z3="2.382091"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.096334"
                        y3="-3.438463"
                        z3="-1.308223"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.279246"
                        y3="0.463385"
                        z3="-1.098468"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.23084"
                        y3="-0.070444"
                        z3="1.048332"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.830663"
                        y3="2.753363"
                        z3="0.51864"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.36259"
                        y3="2.987245"
                        z3="1.720443"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.285445"
                        y3="4.330336"
                        z3="0.175422"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.425183"
                        y3="0.366556"
                        z3="0.000106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.226503"
                        y3="-0.602317"
                        z3="-0.996723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.120768"
                        y3="-1.016431"
                        z3="0.482379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.166033"
                        y3="1.740765"
                        z3="0.299178"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.719984"
                        y3="-0.610414"
                        z3="-0.288409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.598469"
                        y3="-0.141702"
                        z3="-1.44905"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.17931"
                        y3="1.034672"
                        z3="-0.681289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.513344"
                        y3="-1.183384"
                        z3="0.70364"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.029344"
                        y3="-0.925037"
                        z3="-1.608635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.549295"
                        y3="-2.054991"
                        z3="0.400072"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.058807"
                        y3="-1.787875"
                        z3="-1.942021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.399715"
                        y3="3.546871"
                        z3="-0.388611"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.808292"
                        y3="-2.352803"
                        z3="-0.925629"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.221806"
                        y3="3.937184"
                        z3="1.461366"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.908101"
                        y3="-1.431276"
                        z3="-1.637709"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.069116"
                        y3="-0.963264"
                        z3="1.017636"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.7304"
                        y3="-2.033666"
                        z3="0.582223"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.786722"
                        y3="2.047827"
                        z3="-0.542512"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.810025"
                        y3="1.695671"
                        z3="1.175029"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.261601"
                        y3="-1.007043"
                        z3="-1.365451"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.555034"
                        y3="0.096469"
                        z3="-2.514639"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.238573"
                        y3="0.844454"
                        z3="0.39137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.595921"
                        y3="1.942171"
                        z3="-0.826244"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.192641"
                        y3="1.24201"
                        z3="-1.025811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.452874"
                        y3="-0.484868"
                        z3="-2.409872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.144487"
                        y3="-2.489643"
                        z3="1.190606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.265494"
                        y3="-2.010974"
                        z3="-2.978938"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.124361"
                        y3="3.538647"
                        z3="-1.430979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.829088"
                        y3="4.372762"
                        z3="2.238874"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 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:1.285,-.8237,2.3821;4.0963,-3.4385,-1.3082;-1.2792,.4634,-1.0985;-1.2308,-.0704,1.0483;-.8307,2.7534,.5186;-1.3626,2.9872,1.7204;-2.2854,4.3303,.1754;-.4252,.3666,.0001;-2.2265,-.6023,-.9967;-2.1208,-1.0164,.4824;.166,1.7408,.2992;.72,-.6104,-.2884;-3.5985,-.1417,-1.449;-4.1793,1.0347,-.6813;1.5133,-1.1834,.7036;1.0293,-.925,-1.6086;2.5493,-2.055,.4001;2.0588,-1.7879,-1.942;-1.3997,3.5469,-.3886;2.8083,-2.3528,-.9256;-2.2218,3.9372,1.4614;-1.9081,-1.4313,-1.6377;-3.0691,-.9633,1.0176;-1.7304,-2.0337,.5822;.7867,2.0478,-.5425;.81,1.6957,1.175;-4.2616,-1.007,-1.3655;-3.555,.0965,-2.5146;-4.2386,.8445,.3914;-3.5959,1.9422,-.8262;-5.1926,1.242,-1.0258;.4529,-.4849,-2.4099;3.1445,-2.4896,1.1906;2.2655,-2.011,-2.9789;-1.1244,3.5386,-1.431;-2.8291,4.3728,2.2389;</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">2031.6666045976 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.280e-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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.28495909"
                                 y3="-0.82366423"
                                 z3="2.38209063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.09633447"
                                 y3="-3.43846257"
                                 z3="-1.30822336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.2792455"
                                 y3="0.46338493"
                                 z3="-1.09846783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.23084032"
                                 y3="-0.07044393"
                                 z3="1.04833175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.83066263"
                                 y3="2.7533626"
                                 z3="0.51864029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.36258982"
                                 y3="2.9872449"
                                 z3="1.72044327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.28544478"
                                 y3="4.33033586"
                                 z3="0.17542191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.42518314"
                                 y3="0.36655585"
                                 z3="0.00010615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.22650262"
                                 y3="-0.60231658"
                                 z3="-0.99672289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.12076793"
                                 y3="-1.01643119"
                                 z3="0.48237865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.16603252"
                                 y3="1.74076452"
                                 z3="0.29917819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.7199844"
                                 y3="-0.61041385"
                                 z3="-0.28840915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.5984689"
                                 y3="-0.1417018"
                                 z3="-1.44904982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.17931015"
                                 y3="1.03467198"
                                 z3="-0.68128868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.51334372"
                                 y3="-1.18338411"
                                 z3="0.70364045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.02934405"
                                 y3="-0.92503662"
                                 z3="-1.60863507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.54929545"
                                 y3="-2.05499078"
                                 z3="0.40007153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.05880687"
                                 y3="-1.78787492"
                                 z3="-1.94202126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.39971471"
                                 y3="3.54687076"
                                 z3="-0.38861079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.80829245"
                                 y3="-2.35280272"
                                 z3="-0.92562855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.22180576"
                                 y3="3.93718393"
                                 z3="1.46136621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.90810125"
                                 y3="-1.43127615"
                                 z3="-1.63770855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.06911582"
                                 y3="-0.96326403"
                                 z3="1.01763616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.73039996"
                                 y3="-2.03366595"
                                 z3="0.58222275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.78672234"
                                 y3="2.04782676"
                                 z3="-0.54251224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.81002503"
                                 y3="1.6956708"
                                 z3="1.17502911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.26160069"
                                 y3="-1.00704331"
                                 z3="-1.36545109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.55503409"
                                 y3="0.09646851"
                                 z3="-2.51463928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.23857323"
                                 y3="0.844454"
                                 z3="0.39137009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.59592118"
                                 y3="1.94217104"
                                 z3="-0.82624398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.19264134"
                                 y3="1.24201033"
                                 z3="-1.02581064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.45287357"
                                 y3="-0.48486803"
                                 z3="-2.40987213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.14448657"
                                 y3="-2.48964328"
                                 z3="1.19060559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.26549393"
                                 y3="-2.0109739"
                                 z3="-2.97893797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.12436075"
                                 y3="3.53864686"
                                 z3="-1.43097889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.82908818"
                                 y3="4.37276157"
                                 z3="2.23887367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" 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 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 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:1.285,-.8237,2.3821;4.0963,-3.4385,-1.3082;-1.2792,.4634,-1.0985;-1.2308,-.0704,1.0483;-.8307,2.7534,.5186;-1.3626,2.9872,1.7204;-2.2854,4.3303,.1754;-.4252,.3666,.0001;-2.2265,-.6023,-.9967;-2.1208,-1.0164,.4824;.166,1.7408,.2992;.72,-.6104,-.2884;-3.5985,-.1417,-1.449;-4.1793,1.0347,-.6813;1.5133,-1.1834,.7036;1.0293,-.925,-1.6086;2.5493,-2.055,.4001;2.0588,-1.7879,-1.942;-1.3997,3.5469,-.3886;2.8083,-2.3528,-.9256;-2.2218,3.9372,1.4614;-1.9081,-1.4313,-1.6377;-3.0691,-.9633,1.0176;-1.7304,-2.0337,.5822;.7867,2.0478,-.5425;.81,1.6957,1.175;-4.2616,-1.007,-1.3655;-3.555,.0965,-2.5146;-4.2386,.8445,.3914;-3.5959,1.9422,-.8262;-5.1926,1.242,-1.0258;.4529,-.4849,-2.4099;3.1445,-2.4896,1.1906;2.2655,-2.011,-2.9789;-1.1244,3.5386,-1.431;-2.8291,4.3728,2.2389;</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="1.284959"
                        y3="-0.823664"
                        z3="2.382091"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.096334"
                        y3="-3.438463"
                        z3="-1.308223"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.279246"
                        y3="0.463385"
                        z3="-1.098468"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.23084"
                        y3="-0.070444"
                        z3="1.048332"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.830663"
                        y3="2.753363"
                        z3="0.51864"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.36259"
                        y3="2.987245"
                        z3="1.720443"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.285445"
                        y3="4.330336"
                        z3="0.175422"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.425183"
                        y3="0.366556"
                        z3="0.000106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.226503"
                        y3="-0.602317"
                        z3="-0.996723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.120768"
                        y3="-1.016431"
                        z3="0.482379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.166033"
                        y3="1.740765"
                        z3="0.299178"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.719984"
                        y3="-0.610414"
                        z3="-0.288409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.598469"
                        y3="-0.141702"
                        z3="-1.44905"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.17931"
                        y3="1.034672"
                        z3="-0.681289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.513344"
                        y3="-1.183384"
                        z3="0.70364"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.029344"
                        y3="-0.925037"
                        z3="-1.608635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.549295"
                        y3="-2.054991"
                        z3="0.400072"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.058807"
                        y3="-1.787875"
                        z3="-1.942021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.399715"
                        y3="3.546871"
                        z3="-0.388611"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.808292"
                        y3="-2.352803"
                        z3="-0.925629"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.221806"
                        y3="3.937184"
                        z3="1.461366"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.908101"
                        y3="-1.431276"
                        z3="-1.637709"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.069116"
                        y3="-0.963264"
                        z3="1.017636"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.7304"
                        y3="-2.033666"
                        z3="0.582223"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.786722"
                        y3="2.047827"
                        z3="-0.542512"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.810025"
                        y3="1.695671"
                        z3="1.175029"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.261601"
                        y3="-1.007043"
                        z3="-1.365451"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.555034"
                        y3="0.096469"
                        z3="-2.514639"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.238573"
                        y3="0.844454"
                        z3="0.39137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.595921"
                        y3="1.942171"
                        z3="-0.826244"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.192641"
                        y3="1.24201"
                        z3="-1.025811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.452874"
                        y3="-0.484868"
                        z3="-2.409872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.144487"
                        y3="-2.489643"
                        z3="1.190606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.265494"
                        y3="-2.010974"
                        z3="-2.978938"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.124361"
                        y3="3.538647"
                        z3="-1.430979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.829088"
                        y3="4.372762"
                        z3="2.238874"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 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:1.285,-.8237,2.3821;4.0963,-3.4385,-1.3082;-1.2792,.4634,-1.0985;-1.2308,-.0704,1.0483;-.8307,2.7534,.5186;-1.3626,2.9872,1.7204;-2.2854,4.3303,.1754;-.4252,.3666,.0001;-2.2265,-.6023,-.9967;-2.1208,-1.0164,.4824;.166,1.7408,.2992;.72,-.6104,-.2884;-3.5985,-.1417,-1.449;-4.1793,1.0347,-.6813;1.5133,-1.1834,.7036;1.0293,-.925,-1.6086;2.5493,-2.055,.4001;2.0588,-1.7879,-1.942;-1.3997,3.5469,-.3886;2.8083,-2.3528,-.9256;-2.2218,3.9372,1.4614;-1.9081,-1.4313,-1.6377;-3.0691,-.9633,1.0176;-1.7304,-2.0337,.5822;.7867,2.0478,-.5425;.81,1.6957,1.175;-4.2616,-1.007,-1.3655;-3.555,.0965,-2.5146;-4.2386,.8445,.3914;-3.5959,1.9422,-.8262;-5.1926,1.242,-1.0258;.4529,-.4849,-2.4099;3.1445,-2.4896,1.1906;2.2655,-2.011,-2.9789;-1.1244,3.5386,-1.431;-2.8291,4.3728,2.2389;</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">1232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2382.4826</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1147.4364</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.71793671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2031.66660460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3809.38454131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6476.95293246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2667.56839115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03034228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.54618486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.82824815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275813</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999791327576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999791327576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999582655153</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.643587003417</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">-2765.4790 -2765.4185 -523.9286 -523.9086 -394.9302 -393.1791 -392.3229 -283.1128 -281.8804 -281.7658 -281.3948 -281.0824 -281.0323 -280.8714 -280.8424 -280.4943 -280.3315 -280.2030 -280.1528 -279.4018 -279.0390 -260.7798 -260.7221 -199.6145 -199.5600 -199.3850 -199.3756 -199.3286 -199.3126 -33.6743 -33.0865 -30.7554 -28.2601 -28.1468 -27.2578 -26.4619 -25.9645 -25.2434 -24.0762 -23.6841 -23.2257 -22.5024 -20.9264 -20.6564 -20.1919 -20.0366 -19.3617 -19.0537 -18.8641 -17.9123 -17.5685 -16.9291 -16.4918 -16.3619 -15.8815 -15.7322 -15.4308 -15.2256 -14.8254 -14.7201 -14.6158 -14.4499 -14.2190 -13.9632 -13.8004 -13.5244 -13.3165 -12.9378 -12.8346 -12.7729 -12.5371 -12.1668 -11.9065 -11.8085 -11.5994 -11.4429 -11.3295 -11.1977 -10.7240 -10.6568 -10.2103 -10.1695 -9.7673 -9.5516 -9.1885 1.0205 1.1550 2.2153 2.5842 3.3182 3.4111 3.7583 3.8352 4.0448 4.0962 4.6156 4.6891 4.7226 4.9115 4.9696 5.0765 5.2023 5.3851 5.4306 5.5470 5.6306 5.8079 5.9839 6.1014 6.1784 6.5341 6.6684 6.8230 6.8737 6.9949 7.1634 7.3321 7.4925 7.6129 7.7814 7.9525 8.1953 8.2972 8.4055 8.5135 8.6285 8.7820 8.8690 8.8923 9.0888 9.2871 9.4252 9.4892 9.5644 9.6827 10.1075 10.3284 10.4644 10.5530 10.5871 10.8129 10.9661 11.0564 11.2454 11.3271 11.4276 11.5036 11.6667 11.8166 11.8751 12.0325 12.0826 12.1540 12.2846 12.3813 12.5666 12.6114 12.6991 12.8672 13.0969 13.1773 13.2078 13.3536 13.4695 13.6565 13.7300 13.9068 13.9556 14.0951 14.1618 14.2186 14.4561 14.4777 14.5192 14.6797 14.7213 14.8249 14.8706 15.1196 15.2416 15.3549 15.4389 15.6118 15.7547 15.8518 15.9328 16.1786 16.3584 16.4194 16.7143 16.8675 17.0850 17.2400 17.2635 17.3046 17.5614 17.7189 17.8818 18.0103 18.1902 18.2950 18.4235 18.5161 18.7974 18.8577 19.1827 19.3371 19.4897 19.8066 19.9179 20.2052 20.2873 20.4704 20.5924 21.0170 21.1227 21.4078 21.4632 21.5283 21.6308 21.8928 22.0510 22.0938 22.2259 22.4819 22.6902 22.9960 23.1039 23.3098 23.4211 23.6261 23.7653 23.9250 24.1781 24.2508 24.5128 24.6293 24.9631 25.1879 25.3453 25.5619 25.7473 25.9461 26.1259 26.5686 26.7695 26.9410 26.9918 27.2220 27.4430 27.7521 27.9072 28.1410 28.4594 28.5519 28.8556 28.8764 29.0875 29.2484 29.3364 29.5562 29.7273 29.8338 29.9273 30.2039 30.5115 30.6990 30.7573 30.7759 31.0101 31.3492 31.4948 31.7028 31.7880 31.9600 32.1244 32.3359 32.6991 32.8210 33.0113 33.3358 33.5020 33.5400 33.8288 34.0719 34.1213 34.4490 34.6652 34.9059 34.9487 35.1681 35.4325 35.5349 35.6841 35.8735 36.2288 36.5425 36.6194 36.8520 37.0410 37.0847 37.1168 37.6117 37.7688 37.8737 38.0203 38.0532 38.2106 38.7001 38.8587 39.0126 39.0580 39.3544 39.6036 39.7529 40.1036 40.1739 40.2633 40.5237 40.7685 41.1195 41.3679 41.5905 41.6991 41.8477 41.9688 42.0904 42.2751 42.3793 42.4484 42.6083 42.9327 43.0182 43.0720 43.3536 43.4438 43.6097 43.7629 44.0050 44.1859 44.2464 44.4871 44.7104 44.8931 45.0764 45.2181 45.3825 45.6969 45.8054 45.9248 46.3380 46.4586 46.5903 46.9116 47.0232 47.3160 47.6147 47.7945 48.0334 48.1024 48.3204 48.6477 48.9164 48.9525 49.3770 49.6241 49.6908 49.9188 50.4430 50.6205 50.7594 50.9669 51.1726 51.4892 51.6363 51.7417 51.8046 52.0538 52.1966 52.4720 52.5441 52.8355 52.9924 53.1286 53.2996 53.4810 53.8532 54.1533 54.2707 54.6588 54.9784 55.2938 55.3994 55.9062 56.1749 56.4421 56.5620 56.8170 57.2099 57.5423 57.5512 58.0082 58.2925 58.4575 58.5956 58.7758 58.9892 59.2323 59.3427 59.4454 59.8253 60.0103 60.2090 60.3449 60.6221 60.7876 61.0146 61.3023 61.6690 61.7586 62.0222 62.3299 62.4735 62.5614 62.7444 63.1367 63.3033 63.8545 64.0244 64.2330 64.5292 64.5399 64.9024 65.3146 65.3916 65.8067 65.8932 66.0316 66.1938 66.4730 66.5985 66.6285 67.0068 67.0725 67.4282 67.7958 68.2169 68.6287 68.7984 69.2204 69.5427 69.7252 70.0092 70.4734 70.6430 71.2849 71.5977 71.7919 72.1043 72.7026 73.0476 73.3541 73.8534 73.9230 74.1092 74.1804 74.6527 75.1362 75.2792 75.5631 75.7595 75.9712 76.1725 76.7764 76.8637 77.3008 77.6630 77.6972 78.0699 78.4631 78.5186 78.7983 79.1235 79.3151 79.4575 79.6840 79.7866 80.0067 80.1307 80.3072 80.4700 80.7005 80.8686 80.8995 81.2257 81.3649 81.6091 81.6813 81.8516 82.0126 82.2518 82.3857 82.5538 82.5898 82.7151 82.9996 83.1468 83.3215 83.4653 83.7289 84.1369 84.2229 84.3083 84.4716 84.6475 84.8993 85.0581 85.5535 85.7296 85.8172 85.8589 86.2115 86.3596 86.5717 86.7018 86.8887 87.2216 87.4496 87.6591 87.7642 87.9957 88.2195 88.2727 88.4741 88.6543 88.7767 88.8456 89.0573 89.2581 89.3644 89.5285 89.7774 89.8575 90.0678 90.2947 90.3864 90.7220 90.7824 90.8693 91.0506 91.0822 91.2597 91.6110 91.7606 91.8711 91.9631 92.2483 92.2834 92.8148 93.0558 93.3069 93.4680 93.7184 93.8098 94.1550 94.2304 94.3800 94.5464 94.8106 95.1685 95.3100 95.5686 95.8352 96.0320 96.1550 96.3085 96.5988 96.7707 96.9516 97.1033 97.4696 97.8193 97.8880 98.1204 98.2937 98.9418 99.0602 99.1972 99.2731 99.5926 99.6687 99.8339 100.2012 100.2672 100.2853 100.8061 101.0865 101.1452 101.4148 101.5148 101.6776 101.7788 102.0992 102.3921 102.7060 102.9617 103.1353 103.1814 103.2881 103.6719 103.7460 103.8994 104.0846 104.2140 104.6566 104.6808 104.7431 104.8735 105.1735 105.4378 105.8072 105.9694 106.0413 106.1970 106.4707 106.6997 107.2032 107.4408 107.5215 107.6765 108.0226 108.1284 108.3431 108.4699 108.5168 108.9734 109.1686 109.3414 109.5942 109.7346 110.1360 110.2778 110.3605 110.3966 110.8243 110.9325 111.3098 111.6385 111.7694 112.0844 112.2654 112.4884 112.6251 112.9343 113.1812 113.3660 113.5017 114.0177 114.0767 114.2281 114.3536 114.4570 114.7363 114.7414 115.2552 115.3697 115.5850 115.9977 116.2364 116.3514 116.5560 116.7286 116.9329 117.1746 117.4699 117.7923 117.9149 118.1275 118.3594 118.4724 118.8749 119.0492 119.3330 119.4611 119.8430 119.9441 120.1326 120.5616 120.7687 120.9769 121.2437 121.4287 121.6429 122.0473 122.1835 122.3365 122.8950 122.9961 123.4953 123.7019 124.0483 124.5479 124.8681 125.2884 125.4512 125.8373 126.6519 126.7182 126.9961 127.6258 127.8985 128.2468 128.6621 129.0029 129.3222 129.5666 129.9112 130.1115 130.3503 130.6605 131.0255 131.5797 131.8575 132.1378 132.2563 132.5485 132.6919 133.1393 133.3121 133.5735 133.9160 134.0275 134.2331 134.7739 134.9118 135.0405 135.4407 135.7632 135.8750 136.2003 136.3048 136.4230 136.6373 136.7730 137.0918 137.6540 137.8525 138.0714 138.4655 138.6322 138.8738 139.2443 139.8222 139.9489 140.3313 140.9189 141.0198 141.4185 141.4865 142.2691 142.6452 142.8231 143.1462 143.3634 143.5205 143.9097 144.4601 144.8743 144.9802 145.9396 146.3292 146.6308 146.9494 147.0720 147.2044 147.4823 147.8445 148.3267 148.4401 148.6754 149.0824 149.3121 149.7011 150.0734 150.6116 150.8084 150.8596 151.3906 151.8811 152.3848 152.6810 152.9555 153.1293 153.5579 153.8506 154.1705 154.4625 154.8187 155.4081 155.7530 155.8227 156.0447 156.4426 156.7245 157.1359 157.6093 157.8913 158.4813 158.6803 158.8041 159.1216 159.4154 159.7417 159.7791 160.2006 160.6398 161.4383 161.9023 162.1210 164.2672 165.2509 166.0095 167.2960 167.3404 168.3407 169.7484 171.3566 172.4605 173.2822 173.9677 175.1501 176.7872 177.7551 178.8466 183.1885 188.9380 190.0948 191.5393 193.5333 195.1783 196.5901 197.1465 201.1653 205.6075 205.9226 208.7090 221.4252 222.8227 222.8376 223.2823 224.2517 224.6293 227.2732 228.0878 229.1074 230.3845 294.6811 295.5807 297.2536 299.7587 312.3530 313.3129 612.3829 622.5105 627.9300 632.6284 632.8149 634.0640 635.4345 639.1240 640.7529 642.5034 643.6932 647.5893 650.0762 651.8969 712.8027 716.9613 878.1541 883.1663 902.4741 1215.5824 1219.6848</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">-0.074277 -0.083382 -0.407263 -0.360528 0.151910 -0.356493 -0.418001 0.590472 0.121990 0.016318 -0.104114 -0.122750 -0.133162 -0.274761 -0.022921 -0.151193 -0.149136 -0.192112 0.042920 0.117671 0.057443 0.097091 0.103718 0.094762 0.142191 0.135702 0.077339 0.073685 0.078288 0.081878 0.102084 0.157067 0.122110 0.148412 0.175056 0.161987</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">17.0743 17.0834 8.4073 8.3605 6.8481 7.3565 7.4180 5.4095 5.8780 5.9837 6.1041 6.1228 6.1332 6.2748 6.0229 6.1512 6.1491 6.1921 5.9571 5.8823 5.9426 0.9029 0.8963 0.9052 0.8578 0.8643 0.9227 0.9263 0.9217 0.9181 0.8979 0.8429 0.8779 0.8516 0.8249 0.8380</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">-0.0743 -0.0834 -0.4073 -0.3605 0.1519 -0.3565 -0.4180 0.5905 0.1220 0.0163 -0.1041 -0.1228 -0.1332 -0.2748 -0.0229 -0.1512 -0.1491 -0.1921 0.0429 0.1177 0.0574 0.0971 0.1037 0.0948 0.1422 0.1357 0.0773 0.0737 0.0783 0.0819 0.1021 0.1571 0.1221 0.1484 0.1751 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2452 1.2207 1.9852 1.9949 3.3548 2.8898 2.9962 3.8770 3.8616 3.9095 3.7870 3.5540 3.9495 3.9339 4.0087 3.9634 4.0803 4.0546 4.0584 3.8560 4.0508 0.9985 0.9953 1.0019 1.0031 1.0285 1.0080 1.0096 1.0059 1.0113 1.0041 1.0188 1.0261 1.0058 0.9970 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2452 1.2207 1.9852 1.9949 3.3548 2.8898 2.9962 3.8770 3.8616 3.9095 3.7870 3.5540 3.9495 3.9339 4.0087 3.9634 4.0803 4.0546 4.0584 3.8560 4.0508 0.9985 0.9953 1.0019 1.0031 1.0285 1.0080 1.0096 1.0059 1.0113 1.0041 1.0188 1.0261 1.0058 0.9970 0.9961</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">1.0851 1.0126 0.9984 0.8905 1.0298 0.9351 1.0511 0.8867 1.3598 1.6503 1.5514 1.3775 0.8731 0.8734 0.9319 0.9643 0.9998 0.9820 0.9978 0.9951 0.9846 1.2924 1.3074 0.9350 0.9994 1.0021 0.9903 0.9852 0.9974 1.4465 1.4807 0.9661 1.3895 0.9651 1.3800 0.9780 0.9622 0.9624</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">-0.021063643</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.739000355067</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.83195 30.06080 0.22885 10.77294 -12.26091 -1.48796 -9.18867 7.46033 -1.72835</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.82598</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
