<?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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 1 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.372613"
                        y3="0.269363"
                        z3="-2.356147"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.765142"
                        y3="3.572156"
                        z3="0.371103"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.24754"
                        y3="-1.515421"
                        z3="1.821043"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.722853"
                        y3="-2.547745"
                        z3="-0.16224"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.188118"
                        y3="-2.811711"
                        z3="1.064061"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.885808"
                        y3="-2.572281"
                        z3="-0.375442"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.145826"
                        y3="-1.078354"
                        z3="0.483528"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.560036"
                        y3="-0.672906"
                        z3="0.053694"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.678415"
                        y3="-2.272123"
                        z3="-0.375143"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.155369"
                        y3="0.473658"
                        z3="0.86301"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.162108"
                        y3="0.099184"
                        z3="0.38828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.597237"
                        y3="0.787209"
                        z3="0.472708"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.227469"
                        y3="0.737266"
                        z3="-0.791667"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.395959"
                        y3="0.604597"
                        z3="1.562283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.755165"
                        y3="1.304748"
                        z3="-0.950018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.123052"
                        y3="1.797329"
                        z3="-0.808017"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.287915"
                        y3="1.662625"
                        z3="1.581483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.745048"
                        y3="-2.386994"
                        z3="-0.998838"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.649342"
                        y3="2.252915"
                        z3="0.385621"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.485088"
                        y3="-2.820208"
                        z3="0.882429"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.551734"
                        y3="-0.415338"
                        z3="-1.004941"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.199589"
                        y3="-1.557217"
                        z3="0.14579"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.266327"
                        y3="-3.148723"
                        z3="-0.101775"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.824025"
                        y3="-2.107637"
                        z3="-1.437845"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.5493"
                        y3="1.375875"
                        z3="0.732823"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.123426"
                        y3="0.231702"
                        z3="1.927266"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.214442"
                        y3="-0.105896"
                        z3="0.610194"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.989395"
                        y3="1.534146"
                        z3="1.167452"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.434124"
                        y3="-1.992375"
                        z3="2.050332"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.116542"
                        y3="0.169574"
                        z3="2.50968"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.788469"
                        y3="1.58994"
                        z3="-1.151988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.477514"
                        y3="0.558418"
                        z3="-1.695572"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.132236"
                        y3="2.18551"
                        z3="-1.119276"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.40075"
                        y3="2.258836"
                        z3="-1.745265"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.687923"
                        y3="2.014944"
                        z3="2.521799"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.618194"
                        y3="-2.164851"
                        z3="-2.046427"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.167168"
                        y3="-3.017804"
                        z3="1.694226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C14H17Cl2N3O">
                  <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.0752999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37nClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/rC:.3726,.2694,-2.3561;-2.7651,3.5722,.3711;1.2475,-1.5154,1.821;-.7229,-2.5477,-.1622;-1.1881,-2.8117,1.0641;-2.8858,-2.5723,-.3754;1.1458,-1.0784,.4835;2.56,-.6729,.0537;.6784,-2.2721,-.3751;3.1554,.4737,.863;.1621,.0992,.3883;4.5972,.7872,.4727;-.2275,.7373,-.7917;-.396,.6046,1.5623;4.7552,1.3047,-.95;-1.1231,1.7973,-.808;-1.2879,1.6626,1.5815;-1.745,-2.387,-.9988;-1.6493,2.2529,.3856;-2.4851,-2.8202,.8824;2.5517,-.4153,-1.0049;3.1996,-1.5572,.1458;1.2663,-3.1487,-.1018;.824,-2.1076,-1.4378;2.5493,1.3759,.7328;3.1234,.2317,1.9273;5.2144,-.1059,.6102;4.9894,1.5341,1.1675;.4341,-1.9924,2.0503;-.1165,.1696,2.5097;5.7885,1.5899,-1.152;4.4775,.5584,-1.6956;4.1322,2.1855,-1.1193;-1.4007,2.2588,-1.7453;-1.6879,2.0149,2.5218;-1.6182,-2.1649,-2.0464;-3.1672,-3.0178,1.6942;</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">1171</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1907.2687894291 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">5.829e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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="0.37261288"
                                 y3="0.26936277"
                                 z3="-2.35614735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.76514152"
                                 y3="3.572156"
                                 z3="0.37110329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.24754042"
                                 y3="-1.51542069"
                                 z3="1.82104318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.72285274"
                                 y3="-2.54774472"
                                 z3="-0.16224041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.18811775"
                                 y3="-2.81171126"
                                 z3="1.06406073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.88580783"
                                 y3="-2.57228114"
                                 z3="-0.37544169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.14582603"
                                 y3="-1.07835397"
                                 z3="0.48352765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.56003605"
                                 y3="-0.6729064"
                                 z3="0.05369416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.67841489"
                                 y3="-2.27212269"
                                 z3="-0.37514317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.15536927"
                                 y3="0.47365767"
                                 z3="0.86301021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.16210773"
                                 y3="0.09918422"
                                 z3="0.38828023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.59723739"
                                 y3="0.78720949"
                                 z3="0.47270813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.22746942"
                                 y3="0.73726597"
                                 z3="-0.79166746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.39595894"
                                 y3="0.60459693"
                                 z3="1.56228268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.75516462"
                                 y3="1.30474826"
                                 z3="-0.9500181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.12305241"
                                 y3="1.7973285"
                                 z3="-0.80801713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.28791521"
                                 y3="1.66262545"
                                 z3="1.58148263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.74504819"
                                 y3="-2.38699411"
                                 z3="-0.99883829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.64934189"
                                 y3="2.25291474"
                                 z3="0.38562144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.48508796"
                                 y3="-2.82020841"
                                 z3="0.88242856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.55173374"
                                 y3="-0.41533768"
                                 z3="-1.00494096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.19958866"
                                 y3="-1.55721673"
                                 z3="0.14579019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.26632708"
                                 y3="-3.14872253"
                                 z3="-0.10177479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.82402456"
                                 y3="-2.10763709"
                                 z3="-1.4378453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.54929962"
                                 y3="1.37587519"
                                 z3="0.73282251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.12342563"
                                 y3="0.23170211"
                                 z3="1.92726595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.2144417"
                                 y3="-0.10589573"
                                 z3="0.61019354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.98939456"
                                 y3="1.53414642"
                                 z3="1.16745162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.43412394"
                                 y3="-1.99237468"
                                 z3="2.05033184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.1165418"
                                 y3="0.1695741"
                                 z3="2.50967981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.78846897"
                                 y3="1.58994018"
                                 z3="-1.15198822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.47751423"
                                 y3="0.55841771"
                                 z3="-1.69557247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.13223624"
                                 y3="2.1855102"
                                 z3="-1.11927556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.40074997"
                                 y3="2.25883606"
                                 z3="-1.74526456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.68792269"
                                 y3="2.01494401"
                                 z3="2.52179901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.61819385"
                                 y3="-2.16485098"
                                 z3="-2.04642665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.16716753"
                                 y3="-3.01780366"
                                 z3="1.6942262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H17Cl2N3O">
                           <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.0752999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37nClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/rC:.3726,.2694,-2.3561;-2.7651,3.5722,.3711;1.2475,-1.5154,1.821;-.7229,-2.5477,-.1622;-1.1881,-2.8117,1.0641;-2.8858,-2.5723,-.3754;1.1458,-1.0784,.4835;2.56,-.6729,.0537;.6784,-2.2721,-.3751;3.1554,.4737,.863;.1621,.0992,.3883;4.5972,.7872,.4727;-.2275,.7373,-.7917;-.396,.6046,1.5623;4.7552,1.3047,-.95;-1.1231,1.7973,-.808;-1.2879,1.6626,1.5815;-1.745,-2.387,-.9988;-1.6493,2.2529,.3856;-2.4851,-2.8202,.8824;2.5517,-.4153,-1.0049;3.1996,-1.5572,.1458;1.2663,-3.1487,-.1018;.824,-2.1076,-1.4378;2.5493,1.3759,.7328;3.1234,.2317,1.9273;5.2144,-.1059,.6102;4.9894,1.5341,1.1675;.4341,-1.9924,2.0503;-.1165,.1696,2.5097;5.7885,1.5899,-1.152;4.4775,.5584,-1.6956;4.1322,2.1855,-1.1193;-1.4007,2.2588,-1.7453;-1.6879,2.0149,2.5218;-1.6182,-2.1649,-2.0464;-3.1672,-3.0178,1.6942;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.372613"
                        y3="0.269363"
                        z3="-2.356147"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.765142"
                        y3="3.572156"
                        z3="0.371103"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.24754"
                        y3="-1.515421"
                        z3="1.821043"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.722853"
                        y3="-2.547745"
                        z3="-0.16224"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.188118"
                        y3="-2.811711"
                        z3="1.064061"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.885808"
                        y3="-2.572281"
                        z3="-0.375442"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.145826"
                        y3="-1.078354"
                        z3="0.483528"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.560036"
                        y3="-0.672906"
                        z3="0.053694"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.678415"
                        y3="-2.272123"
                        z3="-0.375143"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.155369"
                        y3="0.473658"
                        z3="0.86301"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.162108"
                        y3="0.099184"
                        z3="0.38828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.597237"
                        y3="0.787209"
                        z3="0.472708"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.227469"
                        y3="0.737266"
                        z3="-0.791667"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.395959"
                        y3="0.604597"
                        z3="1.562283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.755165"
                        y3="1.304748"
                        z3="-0.950018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.123052"
                        y3="1.797329"
                        z3="-0.808017"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.287915"
                        y3="1.662625"
                        z3="1.581483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.745048"
                        y3="-2.386994"
                        z3="-0.998838"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.649342"
                        y3="2.252915"
                        z3="0.385621"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.485088"
                        y3="-2.820208"
                        z3="0.882429"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.551734"
                        y3="-0.415338"
                        z3="-1.004941"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.199589"
                        y3="-1.557217"
                        z3="0.14579"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.266327"
                        y3="-3.148723"
                        z3="-0.101775"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.824025"
                        y3="-2.107637"
                        z3="-1.437845"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.5493"
                        y3="1.375875"
                        z3="0.732823"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.123426"
                        y3="0.231702"
                        z3="1.927266"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.214442"
                        y3="-0.105896"
                        z3="0.610194"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.989395"
                        y3="1.534146"
                        z3="1.167452"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.434124"
                        y3="-1.992375"
                        z3="2.050332"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.116542"
                        y3="0.169574"
                        z3="2.50968"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.788469"
                        y3="1.58994"
                        z3="-1.151988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.477514"
                        y3="0.558418"
                        z3="-1.695572"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.132236"
                        y3="2.18551"
                        z3="-1.119276"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.40075"
                        y3="2.258836"
                        z3="-1.745265"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.687923"
                        y3="2.014944"
                        z3="2.521799"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.618194"
                        y3="-2.164851"
                        z3="-2.046427"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.167168"
                        y3="-3.017804"
                        z3="1.694226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C14H17Cl2N3O">
                  <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.0752999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37nClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/rC:.3726,.2694,-2.3561;-2.7651,3.5722,.3711;1.2475,-1.5154,1.821;-.7229,-2.5477,-.1622;-1.1881,-2.8117,1.0641;-2.8858,-2.5723,-.3754;1.1458,-1.0784,.4835;2.56,-.6729,.0537;.6784,-2.2721,-.3751;3.1554,.4737,.863;.1621,.0992,.3883;4.5972,.7872,.4727;-.2275,.7373,-.7917;-.396,.6046,1.5623;4.7552,1.3047,-.95;-1.1231,1.7973,-.808;-1.2879,1.6626,1.5815;-1.745,-2.387,-.9988;-1.6493,2.2529,.3856;-2.4851,-2.8202,.8824;2.5517,-.4153,-1.0049;3.1996,-1.5572,.1458;1.2663,-3.1487,-.1018;.824,-2.1076,-1.4378;2.5493,1.3759,.7328;3.1234,.2317,1.9273;5.2144,-.1059,.6102;4.9894,1.5341,1.1675;.4341,-1.9924,2.0503;-.1165,.1696,2.5097;5.7885,1.5899,-1.152;4.4775,.5584,-1.6956;4.1322,2.1855,-1.1193;-1.4007,2.2588,-1.7453;-1.6879,2.0149,2.5218;-1.6182,-2.1649,-2.0464;-3.1672,-3.0178,1.6942;</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">1347</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2372.5593</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1129.3471</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1703.70667265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1907.26878943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3610.97546208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6126.35574589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2515.38028381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02311436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3402.68978092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1698.98310827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278023</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999644127028</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999644127028</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999288254056</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.935858285475</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="880">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="880"
                            units="nonsi:electronvolt">-2765.5454 -2765.4559 -523.4782 -395.0579 -393.3724 -392.4429 -281.8689 -281.8620 -281.6903 -281.5514 -281.0436 -280.9084 -280.5459 -280.3137 -280.1151 -280.0816 -279.4650 -279.2400 -279.2169 -278.9745 -260.8521 -260.7564 -199.6876 -199.5911 -199.4574 -199.4462 -199.3615 -199.3529 -33.2963 -31.5159 -28.2970 -28.1747 -27.2798 -26.4681 -25.9249 -25.1781 -24.2767 -23.6779 -23.2086 -22.7809 -21.1823 -20.3967 -20.0370 -19.9049 -19.4894 -18.9699 -18.3565 -17.7610 -17.5752 -16.7891 -16.3208 -16.0206 -15.7219 -15.3543 -15.2065 -14.9825 -14.7530 -14.5923 -14.4664 -14.1417 -14.0011 -13.8669 -13.3395 -13.1633 -13.0261 -12.7598 -12.6912 -12.6321 -12.1195 -11.8676 -11.6269 -11.4668 -11.3529 -11.2692 -11.1625 -10.9986 -10.8300 -10.7677 -10.4895 -9.9402 -9.4940 -9.1187 1.1069 1.2126 2.0606 2.5055 3.1791 3.3625 3.6734 3.8737 3.9900 4.1343 4.3993 4.5787 4.7548 4.8152 4.9710 5.0859 5.2195 5.2950 5.4145 5.5625 5.6428 5.8669 5.9054 6.0226 6.2344 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129.3102 129.9052 130.3108 130.5209 130.8880 131.0682 131.4274 131.6003 132.0096 132.0636 132.4147 132.7674 133.2301 133.5701 133.8517 134.0176 134.2477 134.7687 134.8805 134.9882 135.3541 135.5329 135.6630 135.8965 136.1592 136.3715 136.5137 136.8381 137.0744 137.2279 137.4179 137.7739 138.2620 138.5170 138.6618 139.1692 139.3729 139.7844 139.9940 140.1741 140.8666 141.0834 141.4005 141.8025 142.0692 142.1783 142.6325 143.0128 143.3160 143.5309 143.8332 144.1743 144.7509 144.8240 145.0759 145.5615 145.7695 146.2603 146.6983 146.9521 147.2721 147.9896 148.2489 148.6268 148.7817 148.9929 149.1273 149.3874 149.6773 150.1781 150.6408 151.0309 151.2841 151.8616 151.9626 152.6033 152.7052 152.9296 153.4874 153.6452 154.0093 154.2089 154.2711 154.5571 154.8409 155.1757 155.7698 156.1136 156.5864 156.8143 157.0404 157.1508 157.6486 158.0383 158.3858 158.7522 158.8176 159.0108 159.3373 159.7356 159.9503 160.2434 160.6153 161.1541 161.6637 161.8515 162.2201 164.6008 165.0357 167.4869 169.3513 171.1590 172.9473 174.7139 175.6435 180.4806 183.0846 185.9282 186.7251 188.9025 193.4371 196.9828 198.0161 205.1862 209.8103 221.4579 222.8672 223.2988 223.4680 224.8299 225.5142 227.3220 228.3708 229.3033 230.6010 294.7154 296.7142 297.2824 300.5730 312.4039 313.4961 613.9014 622.9007 627.8636 633.0119 634.1346 635.9293 639.7063 640.4674 640.6290 643.0327 645.0474 646.8620 649.3430 652.1804 713.1322 716.7347 879.2156 883.9605 902.4028 1212.6972</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.083276 -0.086087 -0.439348 0.145219 -0.385663 -0.408887 0.515359 -0.197999 -0.202658 -0.096872 -0.090239 -0.119072 -0.105710 -0.145451 -0.276159 -0.077313 -0.167470 0.076578 0.093331 0.084404 0.089132 0.096254 0.139910 0.141061 0.065941 0.081489 0.058297 0.072207 0.226151 0.142229 0.094634 0.078161 0.079302 0.121679 0.145460 0.169827 0.165577</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0833 17.0861 8.4393 6.8548 7.3857 7.4089 5.4846 6.1980 6.2027 6.0969 6.0902 6.1191 6.1057 6.1455 6.2762 6.0773 6.1675 5.9234 5.9067 5.9156 0.9109 0.9037 0.8601 0.8589 0.9341 0.9185 0.9417 0.9278 0.7738 0.8578 0.9054 0.9218 0.9207 0.8783 0.8545 0.8302 0.8344</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 17.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0833 -0.0861 -0.4393 0.1452 -0.3857 -0.4089 0.5154 -0.1980 -0.2027 -0.0969 -0.0902 -0.1191 -0.1057 -0.1455 -0.2762 -0.0773 -0.1675 0.0766 0.0933 0.0844 0.0891 0.0963 0.1399 0.1411 0.0659 0.0815 0.0583 0.0722 0.2262 0.1422 0.0946 0.0782 0.0793 0.1217 0.1455 0.1698 0.1656</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2427 1.2182 2.0039 3.3030 2.8614 3.0297 3.6062 3.8249 3.9069 3.8395 3.4850 3.9045 3.9832 3.9071 3.9219 4.0108 4.0444 4.0370 3.8756 4.0158 1.0197 1.0255 1.0138 1.0047 1.0108 1.0287 1.0089 1.0057 1.0497 1.0347 1.0044 0.9987 1.0017 1.0216 1.0051 1.0021 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2427 1.2182 2.0039 3.3030 2.8614 3.0297 3.6062 3.8249 3.9069 3.8395 3.4850 3.9045 3.9832 3.9071 3.9219 4.0108 4.0444 4.0370 3.8756 4.0158 1.0197 1.0255 1.0138 1.0047 1.0108 1.0287 1.0089 1.0057 1.0497 1.0347 1.0044 0.9987 1.0017 1.0216 1.0051 1.0021 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.0881 1.0079 0.9867 0.9439 1.0154 0.8843 1.3569 0.1005 1.5892 1.5679 1.3878 0.9359 0.8683 0.8484 0.9060 1.0021 0.9822 0.9798 1.0159 0.9387 1.0051 1.0041 1.2511 1.2761 0.9288 1.0102 1.0115 1.4216 1.4749 0.9783 0.9974 0.9927 0.9931 1.3892 0.9629 1.3797 0.9797 0.9549 0.9619</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 12 1 18 2 6 2 28 3 4 3 8 3 17 4 17 4 19 5 17 5 19 6 7 6 8 6 10 7 9 7 20 7 21 8 22 8 23 9 11 9 24 9 25 10 12 10 13 11 14 11 26 11 27 12 15 13 16 13 29 14 30 14 31 14 32 15 18 15 33 16 18 16 34 17 35 19 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021667820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1703.728340469982</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.02098 -30.89957 1.12141 -7.82681 7.54834 -0.27846 5.46709 -5.95744 -0.49035</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19048</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
