<?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="0.057631"
                        y3="0.706914"
                        z3="-2.217651"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.747419"
                        y3="5.048901"
                        z3="0.247092"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.115772"
                        y3="-1.036262"
                        z3="2.035552"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.716862"
                        y3="-3.026608"
                        z3="-0.067737"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.515087"
                        y3="-3.666556"
                        z3="1.088962"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.155276"
                        y3="-5.050767"
                        z3="-0.629499"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.031677"
                        y3="-0.755546"
                        z3="0.66145"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.405266"
                        y3="-1.02708"
                        z3="0.175081"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.064821"
                        y3="-1.624646"
                        z3="-0.092137"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.426247"
                        y3="-0.029109"
                        z3="0.707047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.449336"
                        y3="0.706886"
                        z3="0.49472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.866826"
                        y3="-0.415009"
                        z3="0.384252"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.445654"
                        y3="1.413865"
                        z3="-0.709367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.879005"
                        y3="1.414737"
                        z3="1.617405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.181901"
                        y3="-0.432294"
                        z3="-1.106093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.843827"
                        y3="2.740311"
                        z3="-0.793652"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.276906"
                        y3="2.738428"
                        z3="1.5624"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.490985"
                        y3="-3.867831"
                        z3="-1.082315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.258374"
                        y3="3.398731"
                        z3="0.348278"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.179827"
                        y3="-4.876421"
                        z3="0.703362"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.444168"
                        y3="-1.062843"
                        z3="-0.913145"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.68258"
                        y3="-2.030056"
                        z3="0.516733"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.14226"
                        y3="-1.336555"
                        z3="-1.137834"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.045258"
                        y3="-1.49041"
                        z3="0.36887"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.226382"
                        y3="0.964586"
                        z3="0.294993"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.309271"
                        y3="0.058441"
                        z3="1.78969"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.090372"
                        y3="-1.394111"
                        z3="0.81883"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.534766"
                        y3="0.292435"
                        z3="0.881795"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.10794"
                        y3="-1.999359"
                        z3="2.14565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.896276"
                        y3="0.909763"
                        z3="2.570332"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.243942"
                        y3="-0.60281"
                        z3="-1.283192"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.639024"
                        y3="-1.218097"
                        z3="-1.632448"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.917798"
                        y3="0.517731"
                        z3="-1.574173"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.825483"
                        y3="3.250673"
                        z3="-1.745885"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.598021"
                        y3="3.247676"
                        z3="2.46009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.587106"
                        y3="-3.580158"
                        z3="-2.118009"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.052778"
                        y3="-5.656012"
                        z3="1.411465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a18" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a14 a17" 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:.0576,.7069,-2.2177;-1.7474,5.0489,.2471;-.1158,-1.0363,2.0356;-.7169,-3.0266,-.0677;-.5151,-3.6666,1.089;-.1553,-5.0508,-.6295;-.0317,-.7555,.6614;1.4053,-1.0271,.1751;-1.0648,-1.6246,-.0921;2.4262,-.0291,.707;-.4493,.7069,.4947;3.8668,-.415,.3843;-.4457,1.4139,-.7094;-.879,1.4147,1.6174;4.1819,-.4323,-1.1061;-.8438,2.7403,-.7937;-1.2769,2.7384,1.5624;-.491,-3.8678,-1.0823;-1.2584,3.3987,.3483;-.1798,-4.8764,.7034;1.4442,-1.0628,-.9131;1.6826,-2.0301,.5167;-1.1423,-1.3366,-1.1378;-2.0453,-1.4904,.3689;2.2264,.9646,.295;2.3093,.0584,1.7897;4.0904,-1.3941,.8188;4.5348,.2924,.8818;-.1079,-1.9994,2.1456;-.8963,.9098,2.5703;5.2439,-.6028,-1.2832;3.639,-1.2181,-1.6324;3.9178,.5177,-1.5742;-.8255,3.2507,-1.7459;-1.598,3.2477,2.4601;-.5871,-3.5802,-2.118;.0528,-5.656,1.4115;</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">1858.6937877936 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">6.919e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.581 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.918 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="0.05763056"
                                 y3="0.70691428"
                                 z3="-2.21765081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.74741903"
                                 y3="5.04890081"
                                 z3="0.24709195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.11577165"
                                 y3="-1.03626216"
                                 z3="2.03555188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.71686202"
                                 y3="-3.02660772"
                                 z3="-0.06773672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.51508663"
                                 y3="-3.66655553"
                                 z3="1.08896171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.1552758"
                                 y3="-5.05076667"
                                 z3="-0.62949911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.0316772"
                                 y3="-0.75554613"
                                 z3="0.66144971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.40526631"
                                 y3="-1.02708044"
                                 z3="0.1750811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.06482061"
                                 y3="-1.62464601"
                                 z3="-0.09213733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.42624718"
                                 y3="-0.02910946"
                                 z3="0.70704687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.44933616"
                                 y3="0.70688583"
                                 z3="0.49472018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.8668264"
                                 y3="-0.4150091"
                                 z3="0.3842516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.44565376"
                                 y3="1.4138651"
                                 z3="-0.70936694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.87900488"
                                 y3="1.41473733"
                                 z3="1.617405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.18190121"
                                 y3="-0.43229412"
                                 z3="-1.10609264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.84382703"
                                 y3="2.74031109"
                                 z3="-0.7936525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.27690625"
                                 y3="2.73842829"
                                 z3="1.56239958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.49098503"
                                 y3="-3.8678306"
                                 z3="-1.08231539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.25837378"
                                 y3="3.39873139"
                                 z3="0.34827811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.17982678"
                                 y3="-4.87642058"
                                 z3="0.70336241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.44416831"
                                 y3="-1.06284329"
                                 z3="-0.91314548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.68257962"
                                 y3="-2.03005621"
                                 z3="0.51673272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.14226021"
                                 y3="-1.33655536"
                                 z3="-1.13783414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.04525756"
                                 y3="-1.49040951"
                                 z3="0.36887011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.2263817"
                                 y3="0.9645856"
                                 z3="0.29499301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.30927058"
                                 y3="0.05844055"
                                 z3="1.78969045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.09037214"
                                 y3="-1.3941113"
                                 z3="0.81882994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.53476569"
                                 y3="0.29243494"
                                 z3="0.88179466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.10794013"
                                 y3="-1.99935945"
                                 z3="2.14565039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.89627563"
                                 y3="0.90976269"
                                 z3="2.57033178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.24394174"
                                 y3="-0.60281002"
                                 z3="-1.2831918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.6390241"
                                 y3="-1.2180973"
                                 z3="-1.63244786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.91779837"
                                 y3="0.5177313"
                                 z3="-1.574173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.82548341"
                                 y3="3.25067309"
                                 z3="-1.74588474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.59802064"
                                 y3="3.2476758"
                                 z3="2.4600904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.58710619"
                                 y3="-3.58015815"
                                 z3="-2.11800923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.05277763"
                                 y3="-5.65601155"
                                 z3="1.41146478">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a18" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a26" 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 a30" order="S"/>
                           <bond atomRefs2="a14 a17" 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:.0576,.7069,-2.2177;-1.7474,5.0489,.2471;-.1158,-1.0363,2.0356;-.7169,-3.0266,-.0677;-.5151,-3.6666,1.089;-.1553,-5.0508,-.6295;-.0317,-.7555,.6614;1.4053,-1.0271,.1751;-1.0648,-1.6246,-.0921;2.4262,-.0291,.707;-.4493,.7069,.4947;3.8668,-.415,.3843;-.4457,1.4139,-.7094;-.879,1.4147,1.6174;4.1819,-.4323,-1.1061;-.8438,2.7403,-.7937;-1.2769,2.7384,1.5624;-.491,-3.8678,-1.0823;-1.2584,3.3987,.3483;-.1798,-4.8764,.7034;1.4442,-1.0628,-.9131;1.6826,-2.0301,.5167;-1.1423,-1.3366,-1.1378;-2.0453,-1.4904,.3689;2.2264,.9646,.295;2.3093,.0584,1.7897;4.0904,-1.3941,.8188;4.5348,.2924,.8818;-.1079,-1.9994,2.1457;-.8963,.9098,2.5703;5.2439,-.6028,-1.2832;3.639,-1.2181,-1.6324;3.9178,.5177,-1.5742;-.8255,3.2507,-1.7459;-1.598,3.2477,2.4601;-.5871,-3.5802,-2.118;.0528,-5.656,1.4115;</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>
               </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="0.057631"
                        y3="0.706914"
                        z3="-2.217651"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.747419"
                        y3="5.048901"
                        z3="0.247092"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.115772"
                        y3="-1.036262"
                        z3="2.035552"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.716862"
                        y3="-3.026608"
                        z3="-0.067737"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.515087"
                        y3="-3.666556"
                        z3="1.088962"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.155276"
                        y3="-5.050767"
                        z3="-0.629499"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.031677"
                        y3="-0.755546"
                        z3="0.66145"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.405266"
                        y3="-1.02708"
                        z3="0.175081"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.064821"
                        y3="-1.624646"
                        z3="-0.092137"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.426247"
                        y3="-0.029109"
                        z3="0.707047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.449336"
                        y3="0.706886"
                        z3="0.49472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.866826"
                        y3="-0.415009"
                        z3="0.384252"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.445654"
                        y3="1.413865"
                        z3="-0.709367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.879005"
                        y3="1.414737"
                        z3="1.617405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.181901"
                        y3="-0.432294"
                        z3="-1.106093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.843827"
                        y3="2.740311"
                        z3="-0.793652"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.276906"
                        y3="2.738428"
                        z3="1.5624"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.490985"
                        y3="-3.867831"
                        z3="-1.082315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.258374"
                        y3="3.398731"
                        z3="0.348278"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.179827"
                        y3="-4.876421"
                        z3="0.703362"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.444168"
                        y3="-1.062843"
                        z3="-0.913145"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.68258"
                        y3="-2.030056"
                        z3="0.516733"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.14226"
                        y3="-1.336555"
                        z3="-1.137834"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.045258"
                        y3="-1.49041"
                        z3="0.36887"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.226382"
                        y3="0.964586"
                        z3="0.294993"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.309271"
                        y3="0.058441"
                        z3="1.78969"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.090372"
                        y3="-1.394111"
                        z3="0.81883"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.534766"
                        y3="0.292435"
                        z3="0.881795"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.10794"
                        y3="-1.999359"
                        z3="2.14565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.896276"
                        y3="0.909763"
                        z3="2.570332"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.243942"
                        y3="-0.60281"
                        z3="-1.283192"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.639024"
                        y3="-1.218097"
                        z3="-1.632448"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.917798"
                        y3="0.517731"
                        z3="-1.574173"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.825483"
                        y3="3.250673"
                        z3="-1.745885"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.598021"
                        y3="3.247676"
                        z3="2.46009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.587106"
                        y3="-3.580158"
                        z3="-2.118009"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.052778"
                        y3="-5.656012"
                        z3="1.411465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a18" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a14 a17" 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:.0576,.7069,-2.2177;-1.7474,5.0489,.2471;-.1158,-1.0363,2.0356;-.7169,-3.0266,-.0677;-.5151,-3.6666,1.089;-.1553,-5.0508,-.6295;-.0317,-.7555,.6614;1.4053,-1.0271,.1751;-1.0648,-1.6246,-.0921;2.4262,-.0291,.707;-.4493,.7069,.4947;3.8668,-.415,.3843;-.4457,1.4139,-.7094;-.879,1.4147,1.6174;4.1819,-.4323,-1.1061;-.8438,2.7403,-.7937;-1.2769,2.7384,1.5624;-.491,-3.8678,-1.0823;-1.2584,3.3987,.3483;-.1798,-4.8764,.7034;1.4442,-1.0628,-.9131;1.6826,-2.0301,.5167;-1.1423,-1.3366,-1.1378;-2.0453,-1.4904,.3689;2.2264,.9646,.295;2.3093,.0584,1.7897;4.0904,-1.3941,.8188;4.5348,.2924,.8818;-.1079,-1.9994,2.1456;-.8963,.9098,2.5703;5.2439,-.6028,-1.2832;3.639,-1.2181,-1.6324;3.9178,.5177,-1.5742;-.8255,3.2507,-1.7459;-1.598,3.2477,2.4601;-.5871,-3.5802,-2.118;.0528,-5.656,1.4115;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1703.69315481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1858.69378779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3562.38694260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6029.01432284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2466.62738023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3402.65447142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1698.96131661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278514</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999850744471</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999850744471</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999701488941</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.930150879963</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">-2765.7399 -2765.4988 -523.4150 -395.3213 -393.5563 -392.5005 -282.0687 -282.0556 -281.8412 -281.8165 -281.3833 -281.2513 -280.7307 -280.5081 -280.3096 -280.2460 -279.6808 -279.4608 -279.4408 -279.2236 -261.0456 -260.7982 -199.8805 -199.6507 -199.6405 -199.6358 -199.4014 -199.3934 -33.4456 -31.5718 -28.4236 -28.3583 -27.4171 -26.6700 -26.0819 -25.3257 -24.5333 -23.8491 -23.3478 -23.0361 -21.3392 -20.6423 -20.4028 -20.2557 -19.6309 -19.1172 -18.6825 -17.9999 -17.2092 -17.1536 -16.4468 -16.1663 -15.8371 -15.6371 -15.5454 -15.3730 -14.9025 -14.7971 -14.7207 -14.5625 -14.2320 -14.0319 -13.8824 -13.3026 -13.1841 -12.9949 -12.8470 -12.6935 -12.4202 -11.8179 -11.7198 -11.6752 -11.5107 -11.3969 -11.3296 -11.1492 -10.9446 -10.6814 -10.4584 -10.1263 -9.6806 -9.2103 0.9590 1.0589 1.8070 2.3209 2.9218 3.1000 3.4304 3.5798 3.7317 3.9576 4.1552 4.3389 4.3963 4.5168 4.6188 4.7931 4.9937 5.1031 5.1572 5.2927 5.3917 5.5277 5.6546 5.7178 5.8723 6.1224 6.2600 6.4181 6.6195 6.7837 7.0195 7.1635 7.3467 7.6573 7.7537 7.8773 7.9356 7.9904 8.2534 8.3538 8.4656 8.5255 8.6201 8.6784 8.8762 8.9521 9.1227 9.2788 9.4719 9.5285 9.6925 9.7510 9.8619 10.0134 10.2369 10.3815 10.5683 10.7250 10.9625 11.0574 11.1224 11.2658 11.4327 11.6641 11.7250 11.8896 12.0135 12.0565 12.2024 12.3400 12.3783 12.5252 12.6627 12.9422 12.9748 13.0632 13.1718 13.3393 13.4551 13.6676 13.7761 13.9114 14.0231 14.0824 14.1350 14.1869 14.3007 14.3791 14.4453 14.5428 14.6011 14.6996 14.7769 14.9394 15.1542 15.2847 15.3533 15.4853 15.6309 15.7788 15.9229 15.9995 16.1405 16.2181 16.4717 16.5468 16.6365 16.8114 17.0392 17.1600 17.4856 17.6490 17.7322 17.8825 17.9357 18.1490 18.2956 18.5036 18.7180 18.7780 18.7999 19.2216 19.4394 19.5549 19.6000 19.9850 20.0918 20.2132 20.4393 20.4720 20.6694 20.8279 21.0335 21.2667 21.4419 21.6101 21.6941 21.9678 22.2185 22.2722 22.4926 22.6327 22.9420 22.9987 23.1317 23.2550 23.3945 23.6153 23.6701 23.9956 24.1276 24.4130 24.4521 24.7267 24.7840 25.1965 25.4244 25.4980 25.7022 25.9981 26.3404 26.6706 26.7768 26.8703 27.2334 27.3711 27.5357 27.7323 27.7608 28.1980 28.4392 28.5309 28.5817 28.7118 28.9078 29.1073 29.3185 29.4077 29.5564 29.7823 29.9087 30.0448 30.3064 30.4074 30.7080 31.0202 31.2107 31.4790 31.5667 31.7969 32.0271 32.2403 32.4473 32.6760 32.7712 32.8609 32.9952 33.4219 33.6984 33.8115 33.9130 34.2267 34.3775 34.5291 34.8140 34.8879 35.2582 35.3212 35.4242 35.6675 36.0280 36.1142 36.4896 36.5615 36.7500 36.8938 37.0148 37.2025 37.2754 37.6530 37.8756 37.9198 38.1142 38.2516 38.4986 38.6541 38.9120 39.0923 39.2826 39.3843 39.6231 39.7244 39.9912 40.1354 40.4126 40.6297 40.7178 41.1664 41.2566 41.3338 41.6203 41.8259 42.0719 42.1358 42.3690 42.3978 42.4877 42.6835 42.8213 42.9386 43.0187 43.1010 43.4547 43.6459 43.8485 43.8982 44.1067 44.3478 44.4580 44.6042 44.7564 45.0043 45.2059 45.3660 45.7648 45.9459 45.9933 46.1416 46.3489 46.5905 46.6254 46.8376 46.9039 47.1902 47.4358 47.6635 47.7883 48.0204 48.2578 48.3731 48.7477 48.8173 49.2346 49.5401 49.6641 49.7261 50.1778 50.3208 50.4966 50.8877 51.0095 51.1317 51.2468 51.3485 51.7739 52.0348 52.2687 52.3673 52.5509 52.7376 53.0113 53.2306 53.5081 53.6480 54.0368 54.2960 54.5863 54.8881 55.0690 55.2748 55.9587 56.1040 56.4843 56.5214 57.1127 57.2850 57.4316 57.8719 58.1721 58.1835 58.4485 58.5356 59.0785 59.1349 59.3199 59.4342 59.6520 59.7970 60.1262 60.3468 60.3995 60.6414 60.9440 61.0825 61.2161 61.4883 61.5308 62.1180 62.7462 62.8024 62.9910 63.0400 63.3692 63.7508 63.9437 64.2321 64.3312 64.4078 64.6337 64.8897 65.0280 65.1716 65.5013 65.6387 65.7980 66.0044 66.2135 66.6700 66.8663 67.1871 67.4714 67.8145 68.3013 68.4049 68.4468 69.3453 69.4822 69.6494 70.2361 70.6535 70.7845 71.5408 71.8041 72.0270 72.5196 72.7404 72.9650 73.1945 73.2788 73.7955 73.9955 74.4674 74.7081 74.9034 75.2381 75.4275 75.7863 75.9858 76.2990 76.4934 76.8257 77.0298 77.3755 77.6979 77.9111 78.0396 78.1684 78.8078 78.8337 79.1102 79.2787 79.5654 79.6509 79.9223 80.1376 80.3549 80.3785 80.6196 80.7874 80.8701 81.2177 81.3513 81.3947 81.6745 81.8404 81.9502 82.0694 82.3859 82.4697 82.6019 82.8175 82.9501 83.0502 83.2275 83.4036 83.5674 83.6118 83.8387 84.3705 84.5162 84.7466 84.7976 85.0307 85.1861 85.3840 85.8350 86.0355 86.1233 86.2202 86.3555 86.8485 87.0027 87.0471 87.3877 87.4997 87.5655 87.7063 87.9237 88.0750 88.1940 88.3760 88.5595 88.7784 88.8022 89.1785 89.2684 89.3203 89.5758 89.8071 89.9903 90.2150 90.3827 90.4432 90.5990 90.7335 90.8089 90.9998 91.1837 91.2827 91.4704 91.5742 91.8828 92.1478 92.3489 92.5708 92.7820 92.9621 93.1170 93.3702 93.6129 93.7870 93.8757 94.1905 94.4077 94.5634 94.6789 94.9664 95.0697 95.2631 95.4113 95.5625 95.8819 96.1449 96.3066 96.7362 97.0260 97.1077 97.5585 97.8500 97.8736 98.3188 98.4623 98.6034 98.7539 98.9392 99.1310 99.2123 99.5297 99.8010 99.9905 100.4222 100.5599 100.7342 100.9692 101.1731 101.3163 101.5363 101.7767 101.9070 102.0787 102.2252 102.3998 102.4068 102.6095 102.9751 103.1746 103.3941 103.5879 103.8166 103.9010 104.1153 104.3545 104.5776 104.6246 104.9129 105.0036 105.4291 105.8225 105.9599 105.9988 106.5873 106.6306 106.8952 107.0070 107.1814 107.3648 107.7071 107.9278 108.0669 108.2061 108.4654 108.6351 108.7748 108.9230 109.2345 109.4101 109.5229 109.7990 110.0512 110.2997 110.5885 110.7381 110.8710 111.0110 111.1896 111.4373 111.6124 112.0336 112.0920 112.3009 112.5374 112.7276 112.9280 113.1168 113.1621 113.3410 113.7232 113.9436 114.3001 114.5323 114.6359 114.8666 114.9981 115.4203 115.6316 115.7017 115.9030 116.1729 116.3979 116.6461 116.7029 116.9568 117.1066 117.4191 117.6861 117.9363 118.0400 118.1719 118.2902 118.5100 118.9021 118.9996 119.2621 119.6058 119.8386 120.1360 120.2584 120.6305 120.7274 120.9444 121.0247 121.2736 121.6748 121.8595 122.3886 122.4330 122.6243 122.8533 123.2369 123.5126 123.7588 124.1915 124.8576 125.1449 125.2618 125.6190 125.7483 126.1265 126.5362 126.7653 126.9461 127.1672 127.6032 127.9969 128.3983 128.6845 129.0000 129.4985 129.5974 129.9984 130.4519 130.5375 130.9780 131.1983 131.3488 131.6013 131.8023 132.1811 132.5895 132.8477 133.4181 133.5105 133.6321 134.0137 134.2941 134.5190 134.6742 134.8687 135.0510 135.2347 135.5624 135.8282 135.9487 136.0085 136.5671 136.8343 137.1460 137.3843 137.5794 137.9535 138.1096 138.5355 138.7940 138.9796 139.2672 139.7543 140.0223 140.5791 140.9291 141.2809 141.3921 141.9383 142.2116 142.3153 142.7772 143.0452 143.4207 143.6323 143.9116 144.3799 144.4830 144.8879 145.3193 145.6123 146.3946 146.5495 146.7729 146.8530 147.7018 148.0716 148.3803 148.5674 148.9114 149.1163 149.3326 149.3787 150.1065 150.4910 150.8560 151.0267 151.1538 151.5786 152.0371 152.4853 152.7051 152.9208 153.3644 153.7935 154.1535 154.4075 154.5698 154.7431 155.0093 155.8836 156.0309 156.3489 156.5058 156.9246 157.2624 157.7037 157.9584 158.3726 158.5108 158.7000 158.9049 159.4315 159.4973 159.6250 160.0554 160.1901 160.3503 160.7232 161.6217 162.5455 164.4939 164.9501 167.1458 169.2399 170.6427 172.4723 174.4765 175.7629 180.8685 183.1158 186.1364 187.5907 188.9883 192.7755 197.0146 198.3186 205.7175 210.0274 221.4125 222.8225 223.0630 223.2801 224.5436 224.9822 227.2818 227.9869 229.2258 230.3261 294.6896 296.1151 297.2597 300.4464 312.3973 313.1378 612.7966 622.5994 627.7414 631.6648 634.1225 635.6179 639.9019 639.9153 640.2567 642.3786 645.2075 647.0345 648.5008 651.9391 713.5886 716.1691 878.9290 883.4493 902.7066 1213.2225</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">-0.083123 -0.067963 -0.386735 0.110455 -0.353222 -0.328257 0.489319 -0.297555 -0.190060 -0.081929 -0.001890 -0.123492 -0.066502 -0.132408 -0.259184 -0.110810 -0.145881 0.063479 0.088859 0.083189 0.078339 0.089234 0.110147 0.134276 0.068038 0.086789 0.056104 0.071795 0.197182 0.141256 0.090129 0.074160 0.077752 0.114169 0.125318 0.141938 0.137084</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">17.0831 17.0680 8.3867 6.8895 7.3532 7.3283 5.5107 6.2976 6.1901 6.0819 6.0019 6.1235 6.0665 6.1324 6.2592 6.1108 6.1459 5.9365 5.9111 5.9168 0.9217 0.9108 0.8899 0.8657 0.9320 0.9132 0.9439 0.9282 0.8028 0.8587 0.9099 0.9258 0.9222 0.8858 0.8747 0.8581 0.8629</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">-0.0831 -0.0680 -0.3867 0.1105 -0.3532 -0.3283 0.4893 -0.2976 -0.1901 -0.0819 -0.0019 -0.1235 -0.0665 -0.1324 -0.2592 -0.1108 -0.1459 0.0635 0.0889 0.0832 0.0783 0.0892 0.1101 0.1343 0.0680 0.0868 0.0561 0.0718 0.1972 0.1413 0.0901 0.0742 0.0778 0.1142 0.1253 0.1419 0.1371</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2403 1.2379 2.0381 3.3193 2.8602 3.0624 3.6239 3.9344 3.8993 3.8285 3.4257 3.9042 3.9802 3.9966 3.9198 4.0462 4.0255 4.0580 3.9416 4.0246 1.0258 1.0187 1.0280 1.0065 1.0127 1.0348 1.0103 1.0077 1.0900 1.0385 1.0072 1.0007 1.0058 1.0234 1.0131 1.0008 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2403 1.2379 2.0381 3.3193 2.8602 3.0624 3.6239 3.9344 3.8993 3.8285 3.4257 3.9042 3.9802 3.9966 3.9198 4.0462 4.0255 4.0580 3.9416 4.0246 1.0258 1.0187 1.0280 1.0065 1.0127 1.0348 1.0103 1.0077 1.0900 1.0385 1.0072 1.0007 1.0058 1.0234 1.0131 1.0008 0.9996</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="40">1.0788 1.0184 1.0091 -0.1176 0.9630 1.0211 0.9082 1.3266 0.1049 1.5690 1.5961 1.3870 0.9502 0.8780 0.8042 0.9129 1.0152 0.9784 0.9987 0.9890 0.9371 1.0065 1.0016 1.2651 1.3766 0.9298 1.0101 1.0100 1.4311 1.4630 0.9370 0.9966 0.9914 0.9928 1.4038 0.9548 1.3982 0.9716 0.9633 0.9729</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 12 1 18 2 6 2 10 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">-0.020494964</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1703.713649773969</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.82013 -22.91325 -0.09312 -18.43189 18.59932 0.16743 5.11987 -5.27868 -0.15881</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.24885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.63252</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
