<?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">5.0.2</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl O O N N N N C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.701617"
                        y3="-2.415466"
                        z3="-0.962102"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.522689"
                        y3="4.431433"
                        z3="1.06862"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.235666"
                        y3="3.483148"
                        z3="-0.71693"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.333115"
                        y3="-0.003613"
                        z3="0.57802"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.80345"
                        y3="0.844044"
                        z3="-0.98732"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.047955"
                        y3="-1.784518"
                        z3="0.944781"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.629556"
                        y3="3.430211"
                        z3="0.362526"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.110548"
                        y3="0.227752"
                        z3="1.325255"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.004791"
                        y3="-1.281713"
                        z3="0.839151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.079878"
                        y3="1.045158"
                        z3="0.109034"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.083202"
                        y3="-0.438762"
                        z3="0.691954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.290481"
                        y3="-2.518808"
                        z3="0.327878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.367365"
                        y3="-0.292876"
                        z3="-0.662418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.964049"
                        y3="-1.19783"
                        z3="1.445219"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.069983"
                        y3="2.260807"
                        z3="0.806681"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.487633"
                        y3="-0.898354"
                        z3="-1.197913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.608979"
                        y3="-0.204229"
                        z3="-1.960668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.286423"
                        y3="-1.631504"
                        z3="-0.332231"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.221827"
                        y3="-0.112009"
                        z3="2.360004"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.094724"
                        y3="1.296365"
                        z3="1.369418"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.141026"
                        y3="-1.369235"
                        z3="1.923005"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.006769"
                        y3="-1.238164"
                        z3="0.417444"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.93994"
                        y3="-3.382788"
                        z3="0.476772"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.060006"
                        y3="-2.455442"
                        z3="-0.735364"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.364583"
                        y3="-2.72059"
                        z3="0.864151"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.405793"
                        y3="1.612937"
                        z3="-1.247917"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.717997"
                        y3="0.290199"
                        z3="-1.303841"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.787677"
                        y3="-1.348351"
                        z3="2.505247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.635688"
                        y3="2.324383"
                        z3="1.789548"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.731889"
                        y3="-0.803585"
                        z3="-2.24641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.589219"
                        y3="-0.5803"
                        z3="-1.928427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.785546"
                        y3="0.211614"
                        z3="-2.950523"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.294166"
                        y3="-1.041077"
                        z3="-1.8202"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15ClN4O2">
                  <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.59629999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:4.7016,-2.4155,-.9621;-2.5227,4.4314,1.0686;-3.2357,3.4831,-.7169;-1.3331,-.0036,.578;-2.8035,.844,-.9873;3.048,-1.7845,.9448;-2.6296,3.4302,.3625;-.1105,.2278,1.3253;-2.0048,-1.2817,.8392;-2.0799,1.0452,.109;1.0832,-.4388,.692;-1.2905,-2.5188,.3279;1.3674,-.2929,-.6624;1.964,-1.1978,1.4452;-2.07,2.2608,.8067;2.4876,-.8984,-1.1979;-2.609,-.2042,-1.9607;3.2864,-1.6315,-.3322;-.2218,-.112,2.36;.0947,1.2964,1.3694;-2.141,-1.3692,1.923;-3.0068,-1.2382,.4174;-1.9399,-3.3828,.4768;-1.06,-2.4554,-.7354;-.3646,-2.7206,.8642;-3.4058,1.6129,-1.2479;.718,.2902,-1.3038;1.7877,-1.3484,2.5052;-1.6357,2.3244,1.7895;2.7319,-.8036,-2.2464;-1.5892,-.5803,-1.9284;-2.7855,.2116,-2.9505;-3.2942,-1.0411,-1.8202;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1049</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">142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1439.4637262188 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">2.416e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 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">0.121 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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="4.70161675"
                                 y3="-2.41546623"
                                 z3="-0.96210152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.52268898"
                                 y3="4.43143343"
                                 z3="1.06862035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.23566557"
                                 y3="3.48314778"
                                 z3="-0.71692994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.33311479"
                                 y3="-0.00361312"
                                 z3="0.57802039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.80344959"
                                 y3="0.84404377"
                                 z3="-0.98731993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.04795507"
                                 y3="-1.78451805"
                                 z3="0.94478139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.62955559"
                                 y3="3.43021107"
                                 z3="0.3625258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.11054832"
                                 y3="0.22775156"
                                 z3="1.32525512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.00479134"
                                 y3="-1.28171338"
                                 z3="0.83915129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.07987764"
                                 y3="1.04515752"
                                 z3="0.10903404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.08320164"
                                 y3="-0.43876236"
                                 z3="0.69195419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.29048052"
                                 y3="-2.51880813"
                                 z3="0.32787814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.36736536"
                                 y3="-0.29287575"
                                 z3="-0.662418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.96404882"
                                 y3="-1.19782978"
                                 z3="1.44521931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.06998293"
                                 y3="2.26080669"
                                 z3="0.80668136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.48763281"
                                 y3="-0.89835362"
                                 z3="-1.19791332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.608979"
                                 y3="-0.2042292"
                                 z3="-1.96066818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.28642301"
                                 y3="-1.63150363"
                                 z3="-0.33223087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.22182686"
                                 y3="-0.11200867"
                                 z3="2.36000418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.09472373"
                                 y3="1.29636488"
                                 z3="1.36941751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.14102618"
                                 y3="-1.36923548"
                                 z3="1.92300531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.00676877"
                                 y3="-1.23816382"
                                 z3="0.41744361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.93994046"
                                 y3="-3.38278778"
                                 z3="0.47677196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.06000628"
                                 y3="-2.4554423"
                                 z3="-0.73536437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.36458272"
                                 y3="-2.72058954"
                                 z3="0.86415054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.40579277"
                                 y3="1.61293717"
                                 z3="-1.24791715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.71799653"
                                 y3="0.29019875"
                                 z3="-1.30384092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.787677"
                                 y3="-1.34835055"
                                 z3="2.50524739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.63568777"
                                 y3="2.32438309"
                                 z3="1.7895479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.73188904"
                                 y3="-0.80358494"
                                 z3="-2.24640973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.58921875"
                                 y3="-0.58030002"
                                 z3="-1.92842745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.78554625"
                                 y3="0.21161414"
                                 z3="-2.95052328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.29416565"
                                 y3="-1.04107707"
                                 z3="-1.8202002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15ClN4O2">
                           <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.59629999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:4.7016,-2.4155,-.9621;-2.5227,4.4314,1.0686;-3.2357,3.4831,-.7169;-1.3331,-.0036,.578;-2.8034,.844,-.9873;3.048,-1.7845,.9448;-2.6296,3.4302,.3625;-.1105,.2278,1.3253;-2.0048,-1.2817,.8392;-2.0799,1.0452,.109;1.0832,-.4388,.692;-1.2905,-2.5188,.3279;1.3674,-.2929,-.6624;1.964,-1.1978,1.4452;-2.07,2.2608,.8067;2.4876,-.8984,-1.1979;-2.609,-.2042,-1.9607;3.2864,-1.6315,-.3322;-.2218,-.112,2.36;.0947,1.2964,1.3694;-2.141,-1.3692,1.923;-3.0068,-1.2382,.4174;-1.9399,-3.3828,.4768;-1.06,-2.4554,-.7354;-.3646,-2.7206,.8642;-3.4058,1.6129,-1.2479;.718,.2902,-1.3038;1.7877,-1.3484,2.5052;-1.6357,2.3244,1.7895;2.7319,-.8036,-2.2464;-1.5892,-.5803,-1.9284;-2.7855,.2116,-2.9505;-3.2942,-1.0411,-1.8202;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.701617"
                        y3="-2.415466"
                        z3="-0.962102"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.522689"
                        y3="4.431433"
                        z3="1.06862"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.235666"
                        y3="3.483148"
                        z3="-0.71693"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.333115"
                        y3="-0.003613"
                        z3="0.57802"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.80345"
                        y3="0.844044"
                        z3="-0.98732"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.047955"
                        y3="-1.784518"
                        z3="0.944781"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.629556"
                        y3="3.430211"
                        z3="0.362526"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.110548"
                        y3="0.227752"
                        z3="1.325255"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.004791"
                        y3="-1.281713"
                        z3="0.839151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.079878"
                        y3="1.045158"
                        z3="0.109034"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.083202"
                        y3="-0.438762"
                        z3="0.691954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.290481"
                        y3="-2.518808"
                        z3="0.327878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.367365"
                        y3="-0.292876"
                        z3="-0.662418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.964049"
                        y3="-1.19783"
                        z3="1.445219"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.069983"
                        y3="2.260807"
                        z3="0.806681"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.487633"
                        y3="-0.898354"
                        z3="-1.197913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.608979"
                        y3="-0.204229"
                        z3="-1.960668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.286423"
                        y3="-1.631504"
                        z3="-0.332231"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.221827"
                        y3="-0.112009"
                        z3="2.360004"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.094724"
                        y3="1.296365"
                        z3="1.369418"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.141026"
                        y3="-1.369235"
                        z3="1.923005"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.006769"
                        y3="-1.238164"
                        z3="0.417444"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.93994"
                        y3="-3.382788"
                        z3="0.476772"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.060006"
                        y3="-2.455442"
                        z3="-0.735364"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.364583"
                        y3="-2.72059"
                        z3="0.864151"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.405793"
                        y3="1.612937"
                        z3="-1.247917"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.717997"
                        y3="0.290199"
                        z3="-1.303841"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.787677"
                        y3="-1.348351"
                        z3="2.505247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.635688"
                        y3="2.324383"
                        z3="1.789548"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.731889"
                        y3="-0.803585"
                        z3="-2.24641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.589219"
                        y3="-0.5803"
                        z3="-1.928427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.785546"
                        y3="0.211614"
                        z3="-2.950523"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.294166"
                        y3="-1.041077"
                        z3="-1.8202"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15ClN4O2">
                  <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.59629999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:4.7016,-2.4155,-.9621;-2.5227,4.4314,1.0686;-3.2357,3.4831,-.7169;-1.3331,-.0036,.578;-2.8035,.844,-.9873;3.048,-1.7845,.9448;-2.6296,3.4302,.3625;-.1105,.2278,1.3253;-2.0048,-1.2817,.8392;-2.0799,1.0452,.109;1.0832,-.4388,.692;-1.2905,-2.5188,.3279;1.3674,-.2929,-.6624;1.964,-1.1978,1.4452;-2.07,2.2608,.8067;2.4876,-.8984,-1.1979;-2.609,-.2042,-1.9607;3.2864,-1.6315,-.3322;-.2218,-.112,2.36;.0947,1.2964,1.3694;-2.141,-1.3692,1.923;-3.0068,-1.2382,.4174;-1.9399,-3.3828,.4768;-1.06,-2.4554,-.7354;-.3646,-2.7206,.8642;-3.4058,1.6129,-1.2479;.718,.2902,-1.3038;1.7877,-1.3484,2.5052;-1.6357,2.3244,1.7895;2.7319,-.8036,-2.2464;-1.5892,-.5803,-1.9284;-2.7855,.2116,-2.9505;-3.2942,-1.0411,-1.8202;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1902.1035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1067.5008</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.85881599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1439.46372622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2697.32254221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4577.49927473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1880.17673252</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04286953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2511.73171161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1253.87289562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317889</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.999994761956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.999994761956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">141.999989523913</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.121550931208</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="779">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2765.3104 -523.4424 -523.3191 -398.4765 -393.4562 -393.3957 -392.8406 -282.7493 -282.3795 -280.8812 -280.8043 -280.6267 -280.4349 -280.3958 -280.3186 -280.2530 -280.1955 -279.2644 -260.5925 -199.4220 -199.1966 -199.1830 -36.2076 -31.1549 -30.5179 -29.8818 -28.4806 -26.7091 -25.7390 -25.5946 -24.3017 -23.9862 -22.9081 -22.0277 -20.9600 -20.6861 -19.8856 -19.5914 -18.6701 -17.7234 -17.4274 -17.2067 -17.0464 -16.8558 -16.5108 -16.0159 -15.7225 -15.5511 -15.1103 -14.9050 -14.7406 -14.5017 -14.2234 -13.9881 -13.7489 -13.4306 -13.1873 -12.8633 -12.7057 -12.2119 -12.1150 -11.7880 -11.4066 -11.0858 -10.8045 -10.6207 -10.2946 -10.2196 -9.3923 -9.1510 -8.4275 0.3734 0.8663 1.2817 3.0854 3.3226 3.4863 3.7704 3.8426 4.1569 4.4954 4.6169 4.7380 4.8391 5.1093 5.2972 5.4424 5.5942 5.6929 5.7859 5.9316 6.1112 6.4035 6.6184 6.7783 7.0459 7.1428 7.3159 7.4717 7.5982 7.6407 7.8581 8.1333 8.3846 8.5002 8.5249 8.9853 9.1432 9.2216 9.3310 9.5824 9.6292 9.7976 9.9178 10.0819 10.2884 10.3642 10.4700 10.6018 10.8329 11.0806 11.2147 11.2397 11.4968 11.6786 11.8232 11.8718 12.0620 12.1464 12.2996 12.4004 12.6376 12.7999 12.9740 13.0854 13.1470 13.3713 13.4660 13.6837 13.7140 13.8100 13.9847 14.0419 14.2869 14.3517 14.4103 14.5484 14.6787 14.7758 14.8602 14.9696 15.1126 15.2221 15.2940 15.5805 15.7560 16.0215 16.0716 16.2655 16.4077 16.5675 16.7032 16.8599 16.9552 17.1823 17.2977 17.3124 17.4788 17.7562 17.8136 17.9133 18.1058 18.2855 18.4570 18.5950 18.8715 19.1324 19.2664 19.3636 19.6161 19.7602 19.9542 20.1932 20.2553 20.5352 20.6889 20.6999 20.9988 21.2141 21.4886 21.5637 21.8861 22.1996 22.3609 22.4234 22.7792 23.0055 23.0603 23.3880 23.6383 23.6501 24.0568 24.2636 24.4826 24.7100 24.9639 25.3532 25.4796 25.8821 26.0772 26.1622 26.3297 26.6906 26.9865 27.3078 27.6946 27.7808 28.1576 28.4380 28.5420 28.6337 29.3219 29.4467 29.5376 29.7321 29.9458 30.1183 30.3164 30.4677 30.6287 30.8540 31.1062 31.2935 31.3770 31.6270 32.0461 32.3073 32.3848 32.6830 32.9202 32.9883 33.3714 33.4344 33.6851 33.7692 34.0393 34.3563 34.4772 34.7064 34.8395 35.1847 35.4243 35.6210 35.8344 36.0846 36.2427 36.2921 36.5303 36.7557 37.1107 37.1815 37.4742 37.6671 37.8564 38.2620 38.3182 38.7413 38.9114 39.2499 39.3075 39.7745 39.8986 40.0304 40.3281 40.5209 40.6408 40.8516 41.0866 41.2809 41.5779 41.8170 41.8793 41.9126 42.1958 42.2941 42.5124 42.6959 42.8515 42.9505 43.2962 43.4419 43.6306 43.6614 43.9853 44.1489 44.3736 44.7478 44.7939 45.0112 45.2098 45.7497 45.8803 46.1981 46.4006 46.5398 46.8804 47.1326 47.3163 47.5765 47.7784 47.9805 48.1565 48.6096 48.8602 49.1534 49.2596 49.4549 49.6154 49.7164 50.0977 50.2756 50.3204 50.4557 50.6755 50.7723 51.3821 51.6369 51.7026 51.8489 52.1747 52.4019 52.8179 53.0961 53.6060 53.9427 54.0831 54.3851 54.6486 54.8619 55.5468 55.8962 56.0899 56.4247 56.6277 56.9663 57.4357 57.8346 57.9542 58.3309 58.6347 58.6736 58.9733 59.4211 59.5080 59.7053 59.9557 60.1556 60.3923 60.4515 61.0455 61.7155 61.9114 62.1362 62.4940 62.6996 63.0279 63.1881 63.6400 63.7004 64.1388 64.2307 64.3042 64.5321 65.0529 65.3359 65.5163 65.6677 66.1312 66.6145 66.7954 67.1958 67.6118 68.2349 68.4690 68.8330 69.0530 69.6355 69.9149 70.0369 70.8744 71.1759 71.9488 72.3867 72.5062 72.8598 73.0099 73.4982 73.8312 74.1715 74.3143 74.4361 75.0822 75.3355 75.7047 76.1761 76.3591 76.4905 76.8943 77.1594 77.3927 77.5455 77.9028 78.0589 78.3647 78.5645 78.7087 78.9384 79.1710 79.3269 79.5934 79.8285 80.0467 80.2686 80.4546 80.7028 80.8726 80.9534 81.3031 81.5025 81.5686 81.7250 82.0799 82.2331 82.7076 83.0729 83.1210 83.1882 83.3507 83.5669 83.6771 83.9634 84.2147 84.3759 84.7202 84.8928 85.1717 85.3204 85.3918 85.6052 85.9437 86.1450 86.4185 86.5289 86.8095 86.9233 87.1176 87.2187 87.4676 87.7836 87.9902 88.0122 88.4169 88.5099 88.7971 88.9627 89.1188 89.3539 89.5234 89.8108 90.2008 90.3921 90.4860 90.6638 90.7272 90.9995 91.1636 91.2258 91.6452 91.8528 91.9125 92.0876 92.6611 92.8132 93.2695 93.4945 93.7339 94.0529 94.2164 94.3357 94.3437 94.6306 94.7613 95.1372 95.2778 95.7598 95.8885 96.0079 96.0888 96.2952 96.4935 96.6507 97.2279 97.5411 97.6677 97.9201 98.1310 98.2456 98.5415 98.8758 99.0970 99.3414 99.5311 99.8547 100.0650 100.1105 100.2539 100.9006 101.0297 101.4682 101.9002 101.9750 102.1721 102.2813 102.5591 102.9265 103.1994 103.7104 103.8830 103.9734 104.2864 104.4432 104.8772 105.0386 105.3916 105.5588 105.6925 105.8915 106.1323 106.4499 106.8701 107.1853 107.2550 107.4554 107.5358 108.2922 108.3289 108.6476 108.8943 109.2241 109.2868 109.6483 110.0673 110.2578 110.5823 110.6300 110.9435 111.2233 111.3445 111.5975 111.7511 111.9380 112.2838 112.4375 112.7297 112.8344 113.1006 113.3669 113.7110 113.8687 114.1625 114.3505 114.6911 114.8663 115.2153 115.2768 115.5099 115.7545 115.9631 116.1891 116.3875 116.5621 116.6955 117.0422 117.0626 117.4859 117.8109 118.1720 118.3409 118.5192 118.7813 119.1516 119.2681 119.7513 120.0984 120.2895 120.6483 120.7992 121.1495 121.5081 121.6888 121.9143 122.0064 122.1378 122.6033 122.8346 123.0140 123.5887 123.8258 124.0824 124.4337 124.5896 124.9298 125.6740 126.1554 126.4339 126.7885 126.9679 127.4865 127.7845 128.0747 128.5362 129.6332 129.6919 130.3909 130.4465 130.6062 130.8770 131.2119 131.5358 131.7159 131.7546 132.0221 132.5214 132.7552 133.0703 133.2023 133.7018 134.0826 134.3606 134.7287 135.2467 135.5705 136.0353 136.2711 136.4786 136.7262 136.9685 137.2059 137.2831 137.8915 138.1670 138.6343 138.6684 139.2294 139.4008 139.8175 140.2613 140.4334 140.6299 141.0901 141.7084 141.9982 142.1354 142.4684 142.7924 142.8300 143.1581 143.2749 143.3859 143.8109 143.9668 144.1887 144.6803 144.9690 145.3588 145.5077 145.6136 146.0373 146.3199 146.9183 147.1871 147.6087 147.7947 148.0916 148.4219 148.5380 149.0695 149.1869 149.5226 149.9149 149.9978 150.0430 150.3888 150.8799 151.0061 151.2054 151.8193 152.0102 152.4800 152.8000 153.0517 153.1353 153.7469 153.9745 154.4754 155.3147 155.4374 155.7018 156.2023 156.5168 156.8851 157.1877 157.5148 157.8211 157.9834 158.2683 158.8615 159.4734 159.8206 159.9495 160.1589 160.7206 161.2889 161.8673 162.3263 162.9085 163.5370 165.4158 165.7904 166.5700 167.3798 169.2148 169.4943 172.1723 173.4546 174.3813 175.0184 176.0158 176.7639 177.1327 178.0589 179.7308 183.1632 186.5153 188.3786 189.3931 189.8514 192.1859 198.2567 201.0644 204.6590 206.7688 209.6011 221.5443 222.6891 223.3415 226.5219 228.7576 294.7908 296.7189 311.9706 621.6047 628.7168 633.8929 635.0331 638.9209 640.3886 640.7359 642.0172 646.6544 648.0841 649.0207 707.6663 886.3152 888.6908 899.4638 907.7514 1201.6310 1204.9942</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl O O N N N N C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.090349 -0.505070 -0.505221 -0.123172 -0.172330 -0.325003 0.497997 -0.040624 -0.053274 0.258686 -0.019335 -0.266242 -0.155859 0.010317 -0.265761 -0.161553 -0.150949 0.193969 0.119882 0.135723 0.101819 0.107674 0.106838 0.088359 0.097848 0.193016 0.158759 0.132000 0.138770 0.147025 0.108816 0.127739 0.109505</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl O O N N N N C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0903 8.5051 8.5052 7.1232 7.1723 7.3250 6.5020 6.0406 6.0533 5.7413 6.0193 6.2662 6.1559 5.9897 6.2658 6.1616 6.1509 5.8060 0.8801 0.8643 0.8982 0.8923 0.8932 0.9116 0.9022 0.8070 0.8412 0.8680 0.8612 0.8530 0.8912 0.8723 0.8905</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 8.0000 8.0000 7.0000 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 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="33">-0.0903 -0.5051 -0.5052 -0.1232 -0.1723 -0.3250 0.4980 -0.0406 -0.0533 0.2587 -0.0193 -0.2662 -0.1559 0.0103 -0.2658 -0.1616 -0.1509 0.1940 0.1199 0.1357 0.1018 0.1077 0.1068 0.0884 0.0978 0.1930 0.1588 0.1320 0.1388 0.1470 0.1088 0.1277 0.1095</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2114 1.7173 1.7340 3.0781 3.2530 3.0473 4.0898 3.8645 3.8297 4.0232 3.5953 3.9231 3.9803 4.0340 3.9029 3.9788 3.8800 4.1266 0.9985 0.9927 1.0055 0.9969 1.0083 1.0034 0.9955 1.0358 0.9918 1.0112 1.0237 1.0052 0.9953 0.9994 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2114 1.7173 1.7340 3.0781 3.2530 3.0473 4.0898 3.8645 3.8297 4.0232 3.5953 3.9231 3.9803 4.0340 3.9029 3.9788 3.8800 4.1266 0.9985 0.9927 1.0055 0.9969 1.0083 1.0034 0.9955 1.0358 0.9918 1.0112 1.0237 1.0052 0.9953 0.9994 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-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="36">1.1112 0.1072 1.3946 0.1272 1.4019 0.1100 0.9118 0.8745 1.2131 1.3647 0.8792 0.9304 1.4597 1.4979 1.2648 0.8951 1.0129 0.9845 0.9344 0.9806 1.0069 1.3237 1.3257 1.4060 0.9931 0.9961 0.9822 1.4830 0.9852 0.9941 1.0009 1.3907 0.9683 0.9842 0.9840 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 17 1 2 1 6 1 14 2 6 2 14 3 7 3 8 3 9 4 9 4 16 4 25 5 13 5 17 6 14 7 10 7 18 7 19 8 11 8 20 8 21 9 14 10 12 10 13 11 22 11 23 11 24 12 15 12 26 13 27 14 28 15 17 15 29 16 30 16 31 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016575752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.875391744527</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.84044 21.21087 -0.62957 -5.70742 2.41659 -3.29084 0.79362 -1.47141 -0.67779</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.41839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.68885</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
