<?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="-0.301522"
                        y3="1.008687"
                        z3="-2.548542"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.88473"
                        y3="2.575001"
                        z3="0.351584"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.344236"
                        y3="0.231397"
                        z3="-0.548464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.678804"
                        y3="-0.837879"
                        z3="1.311762"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.04225"
                        y3="-2.541063"
                        z3="-0.384769"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.227579"
                        y3="-2.380496"
                        z3="-0.97801"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.416949"
                        y3="-3.737715"
                        z3="0.791548"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.297049"
                        y3="-0.509342"
                        z3="0.010065"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.470921"
                        y3="0.235595"
                        z3="0.328434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.093029"
                        y3="-0.822429"
                        z3="1.358772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.112667"
                        y3="-1.799427"
                        z3="-0.818356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.007907"
                        y3="0.293623"
                        z3="0.074816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.734888"
                        y3="1.626708"
                        z3="0.881689"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.602777"
                        y3="2.24455"
                        z3="1.687418"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.505793"
                        y3="0.988092"
                        z3="-1.01728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.733943"
                        y3="0.318899"
                        z3="1.251799"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.696579"
                        y3="1.694431"
                        z3="-0.941046"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.929448"
                        y3="1.00896"
                        z3="1.353917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.171424"
                        y3="-3.34517"
                        z3="0.674745"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.398935"
                        y3="1.697632"
                        z3="0.250608"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.019254"
                        y3="-3.117202"
                        z3="-0.242703"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.346637"
                        y3="-0.085211"
                        z3="-0.242318"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.405583"
                        y3="-0.581541"
                        z3="2.375064"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.50931"
                        y3="-1.802556"
                        z3="1.100481"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.988835"
                        y3="-1.574437"
                        z3="-1.874701"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.999541"
                        y3="-2.427925"
                        z3="-0.720279"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.986592"
                        y3="2.284613"
                        z3="0.045357"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.63929"
                        y3="1.564013"
                        z3="1.493978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.700473"
                        y3="2.368557"
                        z3="1.08827"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.89294"
                        y3="3.235388"
                        z3="2.039135"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.342113"
                        y3="1.656416"
                        z3="2.568447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.377194"
                        y3="-0.211393"
                        z3="2.122358"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.068439"
                        y3="2.231108"
                        z3="-1.802812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.47917"
                        y3="1.006209"
                        z3="2.284814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.654429"
                        y3="-3.6231"
                        z3="1.310387"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.071078"
                        y3="-3.215601"
                        z3="-0.462627"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" 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:-.3015,1.0087,-2.5485;3.8847,2.575,.3516;-2.3442,.2314,-.5485;-1.6788,-.8379,1.3118;.0423,-2.5411,-.3848;1.2276,-2.3805,-.978;1.4169,-3.7377,.7915;-1.297,-.5093,.0101;-3.4709,.2356,.3284;-3.093,-.8224,1.3588;-1.1127,-1.7994,-.8184;-.0079,.2936,.0748;-3.7349,1.6267,.8817;-2.6028,2.2445,1.6874;.5058,.9881,-1.0173;.7339,.3189,1.2518;1.6966,1.6944,-.941;1.9294,1.009,1.3539;.1714,-3.3452,.6747;2.3989,1.6976,.2506;2.0193,-3.1172,-.2427;-4.3466,-.0852,-.2423;-3.4056,-.5815,2.3751;-3.5093,-1.8026,1.1005;-.9888,-1.5744,-1.8747;-1.9995,-2.4279,-.7203;-3.9866,2.2846,.0454;-4.6393,1.564,1.494;-1.7005,2.3686,1.0883;-2.8929,3.2354,2.0391;-2.3421,1.6564,2.5684;.3772,-.2114,2.1224;2.0684,2.2311,-1.8028;2.4792,1.0062,2.2848;-.6544,-3.6231,1.3104;3.0711,-3.2156,-.4626;</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">2078.3726194477 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">6.216e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.470 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="-0.30152209"
                                 y3="1.00868709"
                                 z3="-2.54854236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.88473004"
                                 y3="2.57500104"
                                 z3="0.35158419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.34423566"
                                 y3="0.23139693"
                                 z3="-0.54846387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.67880398"
                                 y3="-0.83787937"
                                 z3="1.31176173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.04225026"
                                 y3="-2.54106263"
                                 z3="-0.384769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.22757892"
                                 y3="-2.38049581"
                                 z3="-0.97801021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.416949"
                                 y3="-3.73771516"
                                 z3="0.79154764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.29704906"
                                 y3="-0.50934248"
                                 z3="0.01006469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.47092112"
                                 y3="0.23559514"
                                 z3="0.32843369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.09302865"
                                 y3="-0.82242929"
                                 z3="1.35877212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.11266681"
                                 y3="-1.79942718"
                                 z3="-0.81835627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.00790712"
                                 y3="0.29362342"
                                 z3="0.07481642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.73488783"
                                 y3="1.62670772"
                                 z3="0.88168859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.60277702"
                                 y3="2.24454954"
                                 z3="1.68741811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.50579263"
                                 y3="0.98809191"
                                 z3="-1.01728012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.73394313"
                                 y3="0.31889931"
                                 z3="1.25179943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.69657927"
                                 y3="1.69443085"
                                 z3="-0.94104588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.92944813"
                                 y3="1.0089598"
                                 z3="1.35391676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.17142416"
                                 y3="-3.34516979"
                                 z3="0.67474542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.39893472"
                                 y3="1.69763179"
                                 z3="0.25060834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.01925371"
                                 y3="-3.11720188"
                                 z3="-0.24270305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.34663655"
                                 y3="-0.08521099"
                                 z3="-0.24231822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.40558263"
                                 y3="-0.58154109"
                                 z3="2.37506423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.50931014"
                                 y3="-1.80255615"
                                 z3="1.10048111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.98883522"
                                 y3="-1.57443658"
                                 z3="-1.87470066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.99954144"
                                 y3="-2.4279249"
                                 z3="-0.72027904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.98659229"
                                 y3="2.28461283"
                                 z3="0.04535664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.63929004"
                                 y3="1.56401314"
                                 z3="1.4939776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.70047308"
                                 y3="2.36855683"
                                 z3="1.08826966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.89293969"
                                 y3="3.23538794"
                                 z3="2.03913458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.34211284"
                                 y3="1.65641581"
                                 z3="2.56844677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.37719386"
                                 y3="-0.21139347"
                                 z3="2.12235835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.06843854"
                                 y3="2.23110756"
                                 z3="-1.80281214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.47916998"
                                 y3="1.00620871"
                                 z3="2.28481425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.65442879"
                                 y3="-3.62310005"
                                 z3="1.31038686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.07107764"
                                 y3="-3.21560078"
                                 z3="-0.46262677">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a19" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a29" 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:-.3015,1.0087,-2.5485;3.8847,2.575,.3516;-2.3442,.2314,-.5485;-1.6788,-.8379,1.3118;.0423,-2.5411,-.3848;1.2276,-2.3805,-.978;1.4169,-3.7377,.7915;-1.297,-.5093,.0101;-3.4709,.2356,.3284;-3.093,-.8224,1.3588;-1.1127,-1.7994,-.8184;-.0079,.2936,.0748;-3.7349,1.6267,.8817;-2.6028,2.2445,1.6874;.5058,.9881,-1.0173;.7339,.3189,1.2518;1.6966,1.6944,-.941;1.9294,1.009,1.3539;.1714,-3.3452,.6747;2.3989,1.6976,.2506;2.0193,-3.1172,-.2427;-4.3466,-.0852,-.2423;-3.4056,-.5815,2.3751;-3.5093,-1.8026,1.1005;-.9888,-1.5744,-1.8747;-1.9995,-2.4279,-.7203;-3.9866,2.2846,.0454;-4.6393,1.564,1.494;-1.7005,2.3686,1.0883;-2.8929,3.2354,2.0391;-2.3421,1.6564,2.5684;.3772,-.2114,2.1224;2.0684,2.2311,-1.8028;2.4792,1.0062,2.2848;-.6544,-3.6231,1.3104;3.0711,-3.2156,-.4626;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.301522"
                        y3="1.008687"
                        z3="-2.548542"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.88473"
                        y3="2.575001"
                        z3="0.351584"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.344236"
                        y3="0.231397"
                        z3="-0.548464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.678804"
                        y3="-0.837879"
                        z3="1.311762"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.04225"
                        y3="-2.541063"
                        z3="-0.384769"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.227579"
                        y3="-2.380496"
                        z3="-0.97801"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.416949"
                        y3="-3.737715"
                        z3="0.791548"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.297049"
                        y3="-0.509342"
                        z3="0.010065"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.470921"
                        y3="0.235595"
                        z3="0.328434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.093029"
                        y3="-0.822429"
                        z3="1.358772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.112667"
                        y3="-1.799427"
                        z3="-0.818356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.007907"
                        y3="0.293623"
                        z3="0.074816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.734888"
                        y3="1.626708"
                        z3="0.881689"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.602777"
                        y3="2.24455"
                        z3="1.687418"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.505793"
                        y3="0.988092"
                        z3="-1.01728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.733943"
                        y3="0.318899"
                        z3="1.251799"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.696579"
                        y3="1.694431"
                        z3="-0.941046"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.929448"
                        y3="1.00896"
                        z3="1.353917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.171424"
                        y3="-3.34517"
                        z3="0.674745"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.398935"
                        y3="1.697632"
                        z3="0.250608"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.019254"
                        y3="-3.117202"
                        z3="-0.242703"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.346637"
                        y3="-0.085211"
                        z3="-0.242318"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.405583"
                        y3="-0.581541"
                        z3="2.375064"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.50931"
                        y3="-1.802556"
                        z3="1.100481"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.988835"
                        y3="-1.574437"
                        z3="-1.874701"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.999541"
                        y3="-2.427925"
                        z3="-0.720279"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.986592"
                        y3="2.284613"
                        z3="0.045357"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.63929"
                        y3="1.564013"
                        z3="1.493978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.700473"
                        y3="2.368557"
                        z3="1.08827"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.89294"
                        y3="3.235388"
                        z3="2.039135"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.342113"
                        y3="1.656416"
                        z3="2.568447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.377194"
                        y3="-0.211393"
                        z3="2.122358"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.068439"
                        y3="2.231108"
                        z3="-1.802812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.47917"
                        y3="1.006209"
                        z3="2.284814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.654429"
                        y3="-3.6231"
                        z3="1.310387"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.071078"
                        y3="-3.215601"
                        z3="-0.462627"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" 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:-.3015,1.0087,-2.5485;3.8847,2.575,.3516;-2.3442,.2314,-.5485;-1.6788,-.8379,1.3118;.0423,-2.5411,-.3848;1.2276,-2.3805,-.978;1.4169,-3.7377,.7915;-1.297,-.5093,.0101;-3.4709,.2356,.3284;-3.093,-.8224,1.3588;-1.1127,-1.7994,-.8184;-.0079,.2936,.0748;-3.7349,1.6267,.8817;-2.6028,2.2445,1.6874;.5058,.9881,-1.0173;.7339,.3189,1.2518;1.6966,1.6944,-.941;1.9294,1.009,1.3539;.1714,-3.3452,.6747;2.3989,1.6976,.2506;2.0193,-3.1172,-.2427;-4.3466,-.0852,-.2423;-3.4056,-.5815,2.3751;-3.5093,-1.8026,1.1005;-.9888,-1.5744,-1.8747;-1.9995,-2.4279,-.7203;-3.9866,2.2846,.0454;-4.6393,1.564,1.494;-1.7005,2.3686,1.0883;-2.8929,3.2354,2.0391;-2.3421,1.6564,2.5684;.3772,-.2114,2.1224;2.0684,2.2311,-1.8028;2.4792,1.0062,2.2848;-.6544,-3.6231,1.3104;3.0711,-3.2156,-.4626;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1406</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2405.8888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1129.6019</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72399062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2078.37261945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3856.09661007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6570.91384605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2714.81723598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02479695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.52622194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.80223132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277626</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000066282990</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000066282990</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000132565980</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.639260966100</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">-2765.4352 -2765.3791 -524.0676 -523.8446 -394.9352 -393.1666 -392.3123 -283.1582 -281.8109 -281.7095 -281.4276 -281.1203 -281.0119 -280.9220 -280.8498 -280.4718 -280.2814 -280.1449 -280.1048 -279.4009 -279.0850 -260.7354 -260.6834 -199.5704 -199.5215 -199.3405 -199.3316 -199.2886 -199.2749 -33.6390 -33.0818 -30.7915 -28.2664 -28.0782 -27.2172 -26.4050 -25.9366 -25.2664 -24.0544 -23.6010 -23.1118 -22.7187 -21.0404 -20.5634 -20.2518 -19.8777 -19.4805 -18.9906 -18.9013 -17.9223 -17.4346 -17.0112 -16.3991 -16.2882 -16.0653 -15.6808 -15.4665 -15.0539 -14.8299 -14.7746 -14.6531 -14.5130 -14.1826 -14.1154 -13.8324 -13.6521 -13.1486 -12.8808 -12.8172 -12.6494 -12.5262 -12.3603 -11.9209 -11.8358 -11.5751 -11.4526 -11.3630 -11.0411 -10.9340 -10.5725 -10.2287 -10.1184 -9.5885 -9.4677 -9.1064 1.1057 1.2152 2.1848 2.5934 3.2068 3.3746 3.7633 3.8589 3.8992 4.1702 4.5587 4.6122 4.7237 4.7944 4.8460 5.0861 5.1540 5.2595 5.3054 5.4627 5.6517 5.7659 6.0000 6.0473 6.1534 6.4157 6.5093 6.6288 6.7784 7.0389 7.2174 7.3332 7.5295 7.5867 7.6704 7.8873 8.1537 8.3829 8.4375 8.5845 8.7254 8.8631 8.9564 9.0607 9.1607 9.3371 9.3879 9.5331 9.5835 9.6978 9.8345 10.3020 10.4226 10.5766 10.6904 10.7101 10.8501 10.9832 11.0952 11.3907 11.4658 11.5768 11.6411 11.7326 11.8585 12.0808 12.1321 12.1741 12.2956 12.3099 12.5545 12.6994 12.8261 12.9343 13.0625 13.2403 13.2740 13.4566 13.5040 13.6499 13.7172 13.7975 14.0241 14.0920 14.1412 14.3081 14.3595 14.4627 14.5298 14.6157 14.7193 14.8165 14.8465 14.9860 15.1094 15.2552 15.3183 15.4559 15.8191 15.9819 16.0154 16.2208 16.2996 16.4607 16.5553 16.7673 17.1292 17.1770 17.3269 17.5538 17.6050 17.7496 18.0068 18.1944 18.2503 18.4649 18.5909 18.7845 18.9092 19.0768 19.1410 19.3170 19.5845 19.9411 20.0709 20.1510 20.2877 20.5229 20.7610 20.8448 21.2395 21.3915 21.4296 21.5898 21.9463 22.2229 22.3331 22.4472 22.6394 22.8004 22.9959 23.1465 23.3153 23.3637 23.6547 23.8022 23.8265 24.1387 24.2414 24.6071 24.7377 24.8356 25.0338 25.2316 25.5297 25.8338 25.8943 26.1859 26.4216 26.5571 26.9308 27.0705 27.2810 27.5240 27.5985 27.8939 27.9832 28.2170 28.4610 28.6760 28.8052 28.9641 29.0583 29.1090 29.3362 29.4309 29.6608 29.8291 30.1321 30.2855 30.5081 30.7340 30.7624 30.8280 31.0315 31.2860 31.6054 31.8195 31.9644 32.0605 32.2455 32.4536 32.6877 32.7994 33.2178 33.2416 33.3430 33.5076 33.7534 33.9443 34.4169 34.4694 34.6589 35.0239 35.1019 35.2638 35.6416 35.8189 35.9498 36.0812 36.2640 36.6070 36.7609 36.9569 37.1175 37.2818 37.4930 37.6091 37.8689 37.9502 38.1279 38.1628 38.4616 38.7243 38.9820 39.0661 39.1945 39.6287 39.7089 39.7923 40.2277 40.3503 40.5479 41.0529 41.1865 41.3358 41.3749 41.5425 41.8648 41.9491 42.0802 42.2256 42.3676 42.4987 42.6967 42.8901 42.9745 43.3101 43.5422 43.6838 43.8666 43.9013 44.0819 44.1949 44.3576 44.4352 44.7904 44.9765 45.2003 45.2540 45.3420 45.5546 45.8877 45.9800 46.0914 46.5992 46.6459 46.8180 46.9092 47.1808 47.3486 47.5022 47.9214 48.0852 48.2221 48.4023 48.6668 49.0585 49.1422 49.3592 49.4533 49.8167 49.9939 50.0714 50.2547 50.9327 51.0484 51.2696 51.5339 51.5652 51.7777 52.1585 52.1904 52.3721 52.5770 52.7734 52.8624 53.1058 53.3728 53.4861 53.9894 54.0822 54.2880 55.0144 55.1424 55.3543 55.5275 55.7457 56.0481 56.1221 56.7329 56.9004 57.1908 57.6633 57.8867 57.9718 58.2816 58.3646 58.6675 58.7966 58.8995 59.3453 59.3833 59.5990 59.7435 59.9046 59.9850 60.1042 60.3640 60.7422 61.0869 61.2310 61.4932 61.7458 62.2142 62.3584 62.5844 62.8216 62.8912 63.3071 63.4903 63.5468 63.5930 63.9839 64.3159 64.5890 64.6709 64.7874 65.1002 65.4778 65.7042 65.7920 65.8935 66.1872 66.5484 66.5978 66.6668 67.0043 67.1546 67.9170 68.0727 68.4063 68.5436 68.9324 69.0778 69.2901 69.5440 69.8467 70.3260 70.6850 71.2201 71.7775 72.1576 72.3100 72.6976 73.2371 73.4268 73.7500 74.0483 74.5031 74.5489 74.6860 75.1105 75.3042 75.6630 75.8031 76.0464 76.2684 76.5227 76.7872 76.9990 77.1455 77.5131 77.9799 78.0975 78.2905 78.6345 78.7318 78.8926 79.0278 79.3117 79.7860 80.0864 80.2407 80.5061 80.6625 80.8291 81.0473 81.2354 81.2708 81.4244 81.5347 81.6371 81.7949 82.0262 82.2751 82.7141 82.7951 83.0233 83.2845 83.4018 83.5895 83.7720 83.9749 84.0504 84.2059 84.4648 84.5181 84.5874 84.9241 85.0813 85.1758 85.3717 85.5582 85.7792 85.9301 86.2209 86.2907 86.6246 86.8922 87.1310 87.1765 87.4107 87.5366 87.7314 87.9086 88.1731 88.4688 88.5111 88.7841 88.8660 89.0107 89.1025 89.3232 89.5472 89.6989 89.7463 90.1731 90.3025 90.4220 90.5253 90.7186 90.9046 91.0911 91.1926 91.3626 91.6164 91.6981 91.8966 92.1468 92.4592 92.5301 92.6203 92.8654 93.1284 93.4348 93.5723 93.7079 93.9124 94.4090 94.5205 94.6580 94.9926 95.2150 95.3381 95.7583 95.8479 95.9632 96.0813 96.2705 96.4558 96.5730 96.8220 96.8709 97.2454 97.3939 97.8726 98.0955 98.2286 98.2513 98.5449 98.7435 98.9415 99.2197 99.4297 99.6144 99.7891 100.2668 100.4261 100.6226 100.6289 100.9573 101.0672 101.2341 101.6379 101.7600 101.9261 102.1626 102.3421 102.5122 102.8014 102.8990 103.0534 103.0917 103.4136 103.5840 103.7169 103.9427 104.1292 104.3630 104.5473 104.7047 105.0922 105.5014 105.6301 105.7012 105.8121 106.2723 106.5438 106.9194 106.9827 107.1601 107.2941 107.6197 107.6881 107.8530 108.0821 108.3584 108.6349 108.8229 108.9711 109.2421 109.4451 109.7073 109.7438 110.2647 110.3494 110.5737 110.7796 110.8945 111.0150 111.2981 111.4965 111.7593 111.8158 112.2044 112.3679 112.6720 112.9535 113.0384 113.1068 113.4686 113.7342 113.9700 114.1974 114.2563 114.5304 114.6544 115.2517 115.4068 115.4548 115.6644 115.8697 116.2402 116.4028 116.5073 116.7737 116.9873 117.2911 117.3661 117.5868 118.0330 118.1059 118.2894 118.5520 118.8254 119.0873 119.3786 119.5132 119.6324 119.8721 120.3283 120.4882 120.7328 121.2695 121.3109 121.5118 122.0497 122.1693 122.3664 122.3855 122.7284 122.7548 123.1167 123.3845 124.0492 124.1081 124.8230 125.1227 125.3922 126.0809 126.5177 126.6562 126.9678 127.5716 128.0643 128.2977 128.7115 128.9548 129.0432 129.6357 129.8000 130.3519 130.4133 130.9064 131.4331 131.7687 131.9650 132.1092 132.3471 132.5823 132.7569 133.1004 133.3839 133.6099 133.7652 134.0887 134.2542 134.4745 134.6476 135.1132 135.2584 135.5455 135.7290 135.7948 136.2125 136.3691 136.8389 137.1592 137.2907 137.4137 137.6291 137.9074 138.4995 138.6716 138.8107 139.1696 139.6478 139.9204 139.9683 140.2291 140.9871 141.6566 141.7328 141.8916 142.1199 142.5244 143.0169 143.2664 143.4945 143.7630 144.2765 144.7139 145.2402 145.6215 145.8953 146.1899 146.6567 146.9662 147.2283 147.3641 147.7791 147.9610 148.4986 148.5802 149.0284 149.4353 149.5523 149.6952 150.0883 150.4849 150.8393 151.0523 151.4919 152.1719 152.4220 152.5817 153.0469 153.6248 153.9288 154.2647 154.3861 154.6018 154.9241 155.0169 155.3931 155.6954 156.4038 156.6284 157.1983 157.7360 158.0698 158.1449 158.3522 158.8178 158.9989 159.3369 159.4845 160.0461 160.1264 160.3056 160.4917 161.8175 163.9901 164.5708 165.1655 166.0884 167.3029 168.0028 168.8284 169.6297 170.2903 170.6219 172.3268 174.1848 174.6814 175.9342 177.1366 178.9616 183.4849 188.3163 189.6596 190.5591 194.4214 195.4490 196.5886 199.6866 201.3312 203.8906 205.5958 208.5180 221.4712 222.8876 223.1115 223.3403 224.6987 225.0222 227.2757 228.2781 229.1985 230.5297 294.7341 295.6122 297.3217 299.7316 312.3767 313.3983 613.6311 622.7116 628.3281 632.5789 633.3663 634.5397 635.6499 638.7303 640.6819 642.4704 643.8291 648.1554 649.1396 652.1966 712.8381 716.6742 878.9054 883.7935 901.8369 1215.9431 1217.6781</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">-0.072581 -0.084969 -0.380429 -0.380591 0.123818 -0.335620 -0.405308 0.552547 0.165234 -0.008499 -0.163901 -0.121398 -0.134467 -0.270703 0.043490 -0.127318 -0.151830 -0.183207 0.060587 0.122673 0.058517 0.093950 0.100620 0.093386 0.133205 0.130556 0.069297 0.069447 0.082238 0.102629 0.080533 0.145454 0.119101 0.145407 0.168134 0.159999</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">17.0726 17.0850 8.3804 8.3806 6.8762 7.3356 7.4053 5.4475 5.8348 6.0085 6.1639 6.1214 6.1345 6.2707 5.9565 6.1273 6.1518 6.1832 5.9394 5.8773 5.9415 0.9060 0.8994 0.9066 0.8668 0.8694 0.9307 0.9306 0.9178 0.8974 0.9195 0.8545 0.8809 0.8546 0.8319 0.8400</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">-0.0726 -0.0850 -0.3804 -0.3806 0.1238 -0.3356 -0.4053 0.5525 0.1652 -0.0085 -0.1639 -0.1214 -0.1345 -0.2707 0.0435 -0.1273 -0.1518 -0.1832 0.0606 0.1227 0.0585 0.0940 0.1006 0.0934 0.1332 0.1306 0.0693 0.0694 0.0822 0.1026 0.0805 0.1455 0.1191 0.1454 0.1681 0.1600</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2482 1.2190 2.0231 1.9625 3.3412 2.8830 3.0375 3.8739 3.9035 3.9584 3.9519 3.4656 3.9224 3.9448 3.9394 3.8603 4.1107 4.0685 4.0736 3.8484 4.0448 0.9976 0.9962 0.9990 1.0288 1.0014 1.0108 1.0115 1.0006 1.0048 1.0055 1.0271 1.0263 1.0052 1.0025 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2482 1.2190 2.0231 1.9625 3.3412 2.8830 3.0375 3.8739 3.9035 3.9584 3.9519 3.4656 3.9224 3.9448 3.9394 3.8603 4.1107 4.0685 4.0736 3.8484 4.0448 0.9976 0.9962 0.9990 1.0288 1.0014 1.0108 1.0115 1.0006 1.0048 1.0055 1.0271 1.0263 1.0052 1.0025 0.9965</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">1.0838 1.0073 1.0121 0.9372 0.9374 0.9410 1.0560 0.8610 1.3462 1.6414 1.5943 1.3740 0.9377 0.8317 0.9422 0.9679 0.9828 0.9808 1.0003 1.0020 0.9798 1.2954 1.2588 0.9326 0.9997 0.9960 0.9829 0.9971 0.9939 1.4425 1.4793 0.9817 1.3906 0.9671 1.3865 0.9780 0.9563 0.9646</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">-0.022271255</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.746261872707</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.18649 23.46942 -2.71707 -4.20027 4.23840 0.03814 13.72073 -12.87344 0.84729</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.84637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.23490</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
