<?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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O O N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.086429"
                        y3="-0.788156"
                        z3="-2.112669"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.160544"
                        y3="0.958576"
                        z3="0.839494"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.280049"
                        y3="0.638678"
                        z3="-0.99073"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.484043"
                        y3="0.861256"
                        z3="1.214438"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.576816"
                        y3="-1.518964"
                        z3="0.159559"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.05065"
                        y3="-1.858744"
                        z3="-1.053021"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.679128"
                        y3="-1.481661"
                        z3="0.341041"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.797852"
                        y3="0.151349"
                        z3="0.222423"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.160722"
                        y3="-1.325682"
                        z3="0.380298"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.711075"
                        y3="0.340567"
                        z3="0.353635"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.49084"
                        y3="2.028574"
                        z3="-0.793634"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.910418"
                        y3="2.109425"
                        z3="0.671556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.611535"
                        y3="-0.042692"
                        z3="-0.639975"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.240137"
                        y3="0.907134"
                        z3="1.508558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.977989"
                        y3="0.143192"
                        z3="-0.499571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.60019"
                        y3="1.10632"
                        z3="1.674918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.551857"
                        y3="-1.276615"
                        z3="1.006376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.459678"
                        y3="0.722101"
                        z3="0.66157"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.336992"
                        y3="-1.838212"
                        z3="-0.921173"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.630645"
                        y3="-1.960161"
                        z3="-0.324549"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.9116"
                        y3="-1.657856"
                        z3="1.386767"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.575297"
                        y3="2.594938"
                        z3="-0.987271"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.262744"
                        y3="2.364923"
                        z3="-1.483057"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.990906"
                        y3="2.191126"
                        z3="0.79674"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.43042"
                        y3="2.938186"
                        z3="1.193882"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.577193"
                        y3="1.20553"
                        z3="2.30784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.653175"
                        y3="-0.160069"
                        z3="-1.28772"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.976434"
                        y3="1.554721"
                        z3="2.583704"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.461308"
                        y3="-0.997128"
                        z3="2.042677"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.048842"
                        y3="-2.071577"
                        z3="-1.694185"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.615183"
                        y3="-1.399276"
                        z3="0.722343"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="C12H12Cl2N3O2">
                  <atomArray count="12 12 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">289.0532999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H12Cl2N3O2/c13-9-1-2-10(11(14)5-9)12(18-3-4-19-12)6-17-8-15-7-16-17/h1-2,5,7-8,15H,3-4,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,14,11,12,15,9,19,17,18,10,13,8,2,1,7,6,5,3,4/E:(3,4)(18,19)/CRV:1.3,2.3,5.3,7.3,8.3,9.3,10.3,11.3,16.2/rA:31nClClOONN2NCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s3s4;s5s8;s8;s3;s4s11;s1s10;s10;s13;s14;s5s7;s2s15s16;s6s7;s9;s9;s11;s11;s12;s12;s14;s15;s16;s17;s19;s7;/rC:-1.0864,-.7882,-2.1127;-5.1605,.9586,.8395;1.28,.6387,-.9907;1.484,.8613,1.2144;2.5768,-1.519,.1596;3.0507,-1.8587,-1.053;4.6791,-1.4817,.341;.7979,.1513,.2224;1.1607,-1.3257,.3803;-.7111,.3406,.3536;1.4908,2.0286,-.7936;1.9104,2.1094,.6716;-1.6115,-.0427,-.64;-1.2401,.9071,1.5086;-2.978,.1432,-.4996;-2.6002,1.1063,1.6749;3.5519,-1.2766,1.0064;-3.4597,.7221,.6616;4.337,-1.8382,-.9212;.6306,-1.9602,-.3245;.9116,-1.6579,1.3868;.5753,2.5949,-.9873;2.2627,2.3649,-1.4831;2.9909,2.1911,.7967;1.4304,2.9382,1.1939;-.5772,1.2055,2.3078;-3.6532,-.1601,-1.2877;-2.9764,1.5547,2.5837;3.4613,-.9971,2.0427;5.0488,-2.0716,-1.6942;5.6152,-1.3993,.7223;</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">1067</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">1</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">154</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">1744.3322744541 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">7.420e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 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">0.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.08642939"
                                 y3="-0.78815642"
                                 z3="-2.11266851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.16054441"
                                 y3="0.95857562"
                                 z3="0.83949414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.28004917"
                                 y3="0.63867764"
                                 z3="-0.99072973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.48404267"
                                 y3="0.86125612"
                                 z3="1.21443849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.57681634"
                                 y3="-1.51896447"
                                 z3="0.15955885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.05064977"
                                 y3="-1.85874418"
                                 z3="-1.05302117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.6791284"
                                 y3="-1.48166078"
                                 z3="0.34104075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.797852"
                                 y3="0.15134938"
                                 z3="0.22242261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.16072177"
                                 y3="-1.32568219"
                                 z3="0.38029764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.71107495"
                                 y3="0.34056733"
                                 z3="0.35363518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.49083959"
                                 y3="2.02857408"
                                 z3="-0.7936336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.91041759"
                                 y3="2.10942458"
                                 z3="0.67155575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.61153477"
                                 y3="-0.04269187"
                                 z3="-0.63997481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.24013676"
                                 y3="0.90713383"
                                 z3="1.50855782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.97798926"
                                 y3="0.14319202"
                                 z3="-0.49957131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.60019027"
                                 y3="1.10632001"
                                 z3="1.67491807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.55185697"
                                 y3="-1.27661538"
                                 z3="1.00637568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.45967826"
                                 y3="0.7221009"
                                 z3="0.66157026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.33699188"
                                 y3="-1.83821197"
                                 z3="-0.92117276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.63064536"
                                 y3="-1.96016138"
                                 z3="-0.32454933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.91160036"
                                 y3="-1.6578563"
                                 z3="1.3867674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.57529723"
                                 y3="2.59493772"
                                 z3="-0.9872712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.2627437"
                                 y3="2.36492322"
                                 z3="-1.48305664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.99090605"
                                 y3="2.19112647"
                                 z3="0.79674042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.4304196"
                                 y3="2.93818606"
                                 z3="1.19388151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.57719344"
                                 y3="1.20552986"
                                 z3="2.30784028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.65317488"
                                 y3="-0.16006866"
                                 z3="-1.28772017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.97643414"
                                 y3="1.55472139"
                                 z3="2.58370378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.46130781"
                                 y3="-0.99712782"
                                 z3="2.04267743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.04884196"
                                 y3="-2.07157737"
                                 z3="-1.69418489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.61518275"
                                 y3="-1.39927637"
                                 z3="0.72234349">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                        </bondArray>
                        <formula concise="C12H12Cl2N3O2">
                           <atomArray count="12 12 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">289.0532999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H12Cl2N3O2/c13-9-1-2-10(11(14)5-9)12(18-3-4-19-12)6-17-8-15-7-16-17/h1-2,5,7-8,15H,3-4,6H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,14,11,12,15,9,19,17,18,10,13,8,2,1,7,6,5,3,4/E:(3,4)(18,19)/CRV:1.3,2.3,5.3,7.3,8.3,9.3,10.3,11.3,16.2/rA:31nClClOONN2NCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s3s4;s5s8;s8;s3;s4s11;s1s10;s10;s13;s14;s5s7;s2s15s16;s6s7;s9;s9;s11;s11;s12;s12;s14;s15;s16;s17;s19;s7;/rC:-1.0864,-.7882,-2.1127;-5.1605,.9586,.8395;1.28,.6387,-.9907;1.484,.8613,1.2144;2.5768,-1.519,.1596;3.0506,-1.8587,-1.053;4.6791,-1.4817,.341;.7979,.1513,.2224;1.1607,-1.3257,.3803;-.7111,.3406,.3536;1.4908,2.0286,-.7936;1.9104,2.1094,.6716;-1.6115,-.0427,-.64;-1.2401,.9071,1.5086;-2.978,.1432,-.4996;-2.6002,1.1063,1.6749;3.5519,-1.2766,1.0064;-3.4597,.7221,.6616;4.337,-1.8382,-.9212;.6306,-1.9602,-.3245;.9116,-1.6579,1.3868;.5753,2.5949,-.9873;2.2627,2.3649,-1.4831;2.9909,2.1911,.7967;1.4304,2.9382,1.1939;-.5772,1.2055,2.3078;-3.6532,-.1601,-1.2877;-2.9764,1.5547,2.5837;3.4613,-.9971,2.0427;5.0488,-2.0716,-1.6942;5.6152,-1.3993,.7223;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.086429"
                        y3="-0.788156"
                        z3="-2.112669"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.160544"
                        y3="0.958576"
                        z3="0.839494"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.280049"
                        y3="0.638678"
                        z3="-0.99073"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.484043"
                        y3="0.861256"
                        z3="1.214438"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.576816"
                        y3="-1.518964"
                        z3="0.159559"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.05065"
                        y3="-1.858744"
                        z3="-1.053021"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.679128"
                        y3="-1.481661"
                        z3="0.341041"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.797852"
                        y3="0.151349"
                        z3="0.222423"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.160722"
                        y3="-1.325682"
                        z3="0.380298"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.711075"
                        y3="0.340567"
                        z3="0.353635"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.49084"
                        y3="2.028574"
                        z3="-0.793634"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.910418"
                        y3="2.109425"
                        z3="0.671556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.611535"
                        y3="-0.042692"
                        z3="-0.639975"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.240137"
                        y3="0.907134"
                        z3="1.508558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.977989"
                        y3="0.143192"
                        z3="-0.499571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.60019"
                        y3="1.10632"
                        z3="1.674918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.551857"
                        y3="-1.276615"
                        z3="1.006376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.459678"
                        y3="0.722101"
                        z3="0.66157"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.336992"
                        y3="-1.838212"
                        z3="-0.921173"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.630645"
                        y3="-1.960161"
                        z3="-0.324549"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.9116"
                        y3="-1.657856"
                        z3="1.386767"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.575297"
                        y3="2.594938"
                        z3="-0.987271"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.262744"
                        y3="2.364923"
                        z3="-1.483057"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.990906"
                        y3="2.191126"
                        z3="0.79674"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.43042"
                        y3="2.938186"
                        z3="1.193882"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.577193"
                        y3="1.20553"
                        z3="2.30784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.653175"
                        y3="-0.160069"
                        z3="-1.28772"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.976434"
                        y3="1.554721"
                        z3="2.583704"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.461308"
                        y3="-0.997128"
                        z3="2.042677"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.048842"
                        y3="-2.071577"
                        z3="-1.694185"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.615183"
                        y3="-1.399276"
                        z3="0.722343"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="C12H12Cl2N3O2">
                  <atomArray count="12 12 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">289.0532999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H12Cl2N3O2/c13-9-1-2-10(11(14)5-9)12(18-3-4-19-12)6-17-8-15-7-16-17/h1-2,5,7-8,15H,3-4,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,14,11,12,15,9,19,17,18,10,13,8,2,1,7,6,5,3,4/E:(3,4)(18,19)/CRV:1.3,2.3,5.3,7.3,8.3,9.3,10.3,11.3,16.2/rA:31nClClOONN2NCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s3s4;s5s8;s8;s3;s4s11;s1s10;s10;s13;s14;s5s7;s2s15s16;s6s7;s9;s9;s11;s11;s12;s12;s14;s15;s16;s17;s19;s7;/rC:-1.0864,-.7882,-2.1127;-5.1605,.9586,.8395;1.28,.6387,-.9907;1.484,.8613,1.2144;2.5768,-1.519,.1596;3.0507,-1.8587,-1.053;4.6791,-1.4817,.341;.7979,.1513,.2224;1.1607,-1.3257,.3803;-.7111,.3406,.3536;1.4908,2.0286,-.7936;1.9104,2.1094,.6716;-1.6115,-.0427,-.64;-1.2401,.9071,1.5086;-2.978,.1432,-.4996;-2.6002,1.1063,1.6749;3.5519,-1.2766,1.0064;-3.4597,.7221,.6616;4.337,-1.8382,-.9212;.6306,-1.9602,-.3245;.9116,-1.6579,1.3868;.5753,2.5949,-.9873;2.2627,2.3649,-1.4831;2.9909,2.1911,.7967;1.4304,2.9382,1.1939;-.5772,1.2055,2.3078;-3.6532,-.1601,-1.2877;-2.9764,1.5547,2.5837;3.4613,-.9971,2.0427;5.0488,-2.0716,-1.6942;5.6152,-1.3993,.7223;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2056.2379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1109.0674</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1699.53345485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1744.33227445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3443.86572931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5779.28715164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2335.42142234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11647508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3394.46440308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1694.93094823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271545</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999997807264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999997807264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999995614529</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.366720260390</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">-2765.4679 -2765.4641 -524.1458 -524.0945 -396.1884 -395.3953 -394.3141 -283.3781 -283.1209 -282.4437 -281.9434 -281.8097 -281.4117 -281.0465 -281.0221 -280.5937 -280.3818 -280.2625 -280.1992 -260.7410 -260.7402 -199.5773 -199.5755 -199.3418 -199.3416 -199.3322 -199.3269 -34.6026 -33.7913 -30.9332 -30.1046 -28.3000 -27.7696 -27.3133 -26.0580 -25.3939 -23.9287 -23.6472 -23.3280 -21.9619 -21.2682 -20.7367 -20.4767 -19.9554 -19.6260 -19.1089 -18.1122 -17.6165 -17.2550 -16.7734 -16.5999 -16.4027 -16.2094 -15.9749 -15.6035 -15.4781 -14.8640 -14.7002 -14.5698 -14.3420 -14.2001 -13.7977 -13.3359 -12.9389 -12.8822 -12.5899 -12.4046 -12.3505 -12.1712 -11.6420 -11.4994 -11.3278 -11.1317 -10.3687 -10.3536 -9.6084 -9.2551 0.8830 1.1116 1.2660 1.9401 2.5343 3.2961 3.6510 3.7400 3.9477 4.2383 4.3488 4.6449 4.6841 4.7290 4.8165 4.9021 5.1459 5.2017 5.2857 5.5564 5.6515 5.7081 6.2466 6.4162 6.5972 6.6387 6.9513 7.0170 7.3145 7.3786 7.5257 7.6555 7.7784 7.9727 8.1686 8.3231 8.3719 8.4806 8.6171 8.8714 8.9590 9.2165 9.3246 9.5662 9.6304 9.9321 10.0439 10.3010 10.3510 10.6870 10.7767 10.8467 11.0306 11.0997 11.2022 11.3628 11.4385 11.7366 11.8223 11.9132 12.0424 12.0777 12.1978 12.4266 12.5211 12.6699 12.7110 12.8485 13.0637 13.2015 13.2268 13.3028 13.4241 13.5041 13.6278 13.7383 14.0923 14.1897 14.2902 14.3387 14.5360 14.5984 14.7278 14.7890 14.9342 15.1156 15.1465 15.2950 15.3347 15.6705 15.7395 16.1805 16.2925 16.4361 16.7889 16.8287 17.1032 17.2401 17.4064 17.4862 17.6845 17.9376 17.9525 18.1588 18.4230 18.7305 18.8314 19.1768 19.3098 19.4425 19.5645 19.7410 19.9987 20.2793 20.3774 20.6250 20.7671 21.0017 21.3078 21.3934 21.6630 21.8332 21.9875 22.1497 22.3902 22.5911 22.6625 22.8515 23.2399 23.4204 23.5445 23.8235 24.0087 24.1752 24.3115 24.4870 24.8996 24.9865 25.2704 25.3966 25.5785 25.9001 26.2511 26.2612 26.8230 27.2027 27.3345 27.5805 27.7235 28.1257 28.1441 28.3555 28.6521 28.7157 28.9268 29.0178 29.3080 29.5195 29.6903 29.7667 29.7924 30.4736 30.6116 30.9215 31.0916 31.1825 31.6824 31.7006 31.8372 32.1049 32.3463 32.4298 32.5935 32.7685 33.1435 33.2920 33.4601 33.8162 33.8851 34.2294 34.4300 34.6405 34.9786 35.2988 35.5455 35.8147 35.8428 36.0544 36.4153 36.5774 36.7643 36.8679 37.1764 37.2576 37.3816 37.8044 38.0528 38.1530 38.3164 38.6118 38.8293 39.0990 39.1956 39.3931 39.5200 39.7148 40.0160 40.1155 40.3738 40.4850 40.7861 41.1690 41.2907 41.6075 41.7854 41.9295 42.2852 42.3880 42.7297 42.9121 43.2020 43.2485 43.4587 43.6219 43.7485 43.9740 44.1430 44.4576 44.6130 44.8693 45.2430 45.4006 45.4924 45.8474 46.1945 46.3370 46.6939 46.8342 47.0889 47.1483 47.5612 47.8072 47.9069 47.9537 48.4250 48.7154 48.9203 49.3114 49.4265 49.8064 50.0897 50.1937 50.7703 50.9184 51.2489 51.3053 51.5134 51.7138 52.0653 52.0933 52.3578 52.4714 52.8020 52.9268 53.2651 53.4343 53.7597 53.8992 54.1891 54.6424 54.9713 55.1707 55.5215 55.7809 56.2834 56.5867 56.7344 56.9238 57.2706 57.7788 58.1340 58.1877 58.3642 58.5807 58.8574 59.1176 59.3375 59.4461 59.7212 59.8805 59.9564 60.3363 60.7802 60.8631 61.2233 61.3773 62.0288 62.2463 62.3893 62.4688 62.7216 63.0112 63.3226 63.5250 63.7471 64.1290 64.2051 64.4873 64.6712 64.7697 65.3088 65.3704 65.4534 65.9504 66.1006 66.3558 66.6077 67.0530 67.2291 67.6163 68.0385 68.3323 68.5788 68.6100 68.9136 69.6365 70.1438 70.2075 70.6832 71.4220 72.5680 72.6817 73.1233 73.3023 73.5749 73.7665 74.1297 74.3585 74.6513 74.7973 75.3941 75.4579 75.6720 76.0488 76.2624 77.1559 77.4176 77.5584 77.9365 78.0585 78.3176 78.5359 78.6035 78.7988 78.9023 79.4072 79.5110 79.7788 79.9617 80.1136 80.2855 80.3986 80.6688 81.1155 81.1307 81.2099 81.7317 81.8878 82.0642 82.1192 82.4196 82.6676 83.0216 83.0488 83.4275 83.5021 83.6541 83.7588 83.9316 84.1961 84.3457 84.4470 84.5147 84.9768 85.2119 85.6573 85.6947 85.9212 86.1252 86.2598 86.4597 86.6922 86.8911 87.1827 87.5354 87.7557 88.0608 88.2602 88.5006 88.5807 88.8058 88.9048 89.2290 89.4221 89.6233 89.6883 89.8479 90.1950 90.2783 90.3823 90.7113 90.7932 91.1596 91.2545 91.6431 91.9146 92.2937 92.5801 92.7704 92.8378 93.0777 93.3887 93.5428 93.7018 94.1364 94.3480 94.5837 94.8496 95.0650 95.3993 95.4891 95.7096 96.1429 96.3059 96.6543 96.6861 96.8089 97.0428 97.3139 97.6937 98.1464 98.3620 98.4790 98.6680 98.9697 99.2416 99.4395 99.6893 99.7262 100.0147 100.1218 100.5228 100.7903 101.1626 101.2509 101.3684 101.7992 101.9406 102.2431 102.4266 102.6857 102.8580 103.1070 103.3249 103.4243 103.7719 103.9319 104.3596 104.6088 104.7089 104.7654 105.0106 105.3286 105.5055 105.9668 106.1356 106.3563 106.5078 106.8123 106.9388 107.0736 107.2654 107.6256 107.9899 108.2551 108.4402 108.5838 108.6409 108.9024 109.2802 109.4052 109.6240 109.8615 110.4778 110.6692 111.0304 111.2922 111.4117 111.8455 112.0600 112.4607 112.6585 113.0718 113.3751 113.5651 113.8333 114.1147 114.5490 114.5855 114.7891 115.0668 115.2763 115.5178 115.9188 116.1846 116.5715 116.7635 116.9759 117.3308 117.5282 117.8183 117.8683 118.3150 118.4253 118.5007 118.8319 119.3948 119.7430 119.8823 120.1494 120.3304 120.6429 121.0992 121.5317 121.7067 122.0762 122.2075 122.6509 123.2104 123.8201 124.1947 124.4944 125.0371 125.4954 125.5891 126.0663 126.4554 126.6003 127.1071 127.4973 127.9210 128.3616 128.6099 129.3162 129.9944 130.2487 130.5413 130.7503 131.2389 131.4146 131.7916 131.9396 132.2420 132.7156 133.1072 133.3173 133.5230 133.8696 134.2597 134.4601 135.0873 135.1050 135.3388 135.5342 135.8081 136.0638 136.2893 136.5102 136.7301 136.8819 137.2242 137.3233 138.0306 138.1841 138.4942 138.9134 139.7544 139.8153 141.4102 141.9536 142.3046 142.3593 142.6006 142.9198 143.2532 143.6780 143.9401 144.6031 144.9504 145.5911 145.9758 146.7358 146.8316 147.2329 147.5406 147.7788 148.1378 148.2741 148.5948 149.1059 149.4481 149.9852 150.7126 150.9576 152.0654 152.4514 152.6381 153.3328 153.9835 154.0896 154.2836 154.5863 155.3086 155.4470 155.8536 156.1556 156.9057 157.0138 157.3011 157.5599 158.0191 158.2694 158.9562 159.3182 160.5378 161.0275 162.1737 163.1196 164.0912 164.2418 165.6121 165.8256 167.1649 168.0868 168.8413 169.6873 170.8807 171.9375 172.4713 173.9504 174.8022 175.5075 177.0303 178.2129 187.3755 188.2875 189.0940 190.4756 190.9613 192.8017 194.3073 195.6088 197.2719 199.9971 203.5448 204.6063 208.1414 221.4549 222.8684 222.9071 223.3297 224.1775 224.6420 227.2945 228.0704 229.1587 230.3886 294.7732 295.5799 297.3557 299.7024 312.4612 313.3376 612.0402 622.3860 627.9838 631.8911 634.0237 635.2549 638.0475 639.6713 641.2737 642.7925 647.5744 651.7019 713.0376 717.0449 878.6125 896.4259 900.9434 1214.2906 1217.0194</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O O N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.072354 -0.079743 -0.374173 -0.411350 0.126454 -0.295193 -0.093217 0.604529 -0.103414 -0.117555 0.025069 0.005372 -0.019939 -0.127055 -0.153395 -0.191712 0.190997 0.120678 0.150405 0.151845 0.155885 0.096514 0.114189 0.104305 0.106179 0.151711 0.123411 0.146806 0.215492 0.201105 0.248157</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O O N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0724 17.0797 8.3742 8.4113 6.8735 7.2952 7.0932 5.3955 6.1034 6.1176 5.9749 5.9946 6.0199 6.1271 6.1534 6.1917 5.8090 5.8793 5.8496 0.8482 0.8441 0.9035 0.8858 0.8957 0.8938 0.8483 0.8766 0.8532 0.7845 0.7989 0.7518</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="31">-0.0724 -0.0797 -0.3742 -0.4113 0.1265 -0.2952 -0.0932 0.6045 -0.1034 -0.1176 0.0251 0.0054 -0.0199 -0.1271 -0.1534 -0.1917 0.1910 0.1207 0.1504 0.1518 0.1559 0.0965 0.1142 0.1043 0.1062 0.1517 0.1234 0.1468 0.2155 0.2011 0.2482</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2487 1.2237 1.9835 1.9632 3.4574 2.9056 3.5654 3.8412 3.7523 3.5627 3.9155 3.9098 4.0071 3.9477 4.0833 4.0547 3.9196 3.8564 3.9523 1.0239 1.0057 1.0003 0.9978 0.9994 0.9999 1.0207 1.0253 1.0071 0.9776 0.9773 0.9643</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2487 1.2237 1.9835 1.9632 3.4574 2.9056 3.5654 3.8412 3.7523 3.5627 3.9155 3.9098 4.0071 3.9477 4.0833 4.0547 3.9196 3.8564 3.9523 1.0239 1.0057 1.0003 0.9978 0.9994 0.9999 1.0207 1.0253 1.0071 0.9776 0.9773 0.9643</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">-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="33">1.0828 1.0148 0.9996 0.9273 0.9591 0.9018 1.0499 0.8569 1.4391 1.6870 1.3369 1.2223 0.9211 0.8889 0.8793 0.9830 0.9817 1.2945 1.3032 0.9565 0.9947 0.9766 0.9939 0.9915 1.4553 1.4750 0.9644 1.3857 0.9647 1.3822 0.9801 0.9407 0.9428</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 12 1 17 2 7 2 10 3 7 3 11 4 5 4 8 4 16 5 18 6 16 6 18 6 30 7 8 7 9 8 19 8 20 9 12 9 13 10 11 10 21 10 22 11 23 11 24 12 14 13 15 13 25 14 17 14 26 15 17 15 27 16 28 18 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016719715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1699.550174569424</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.49559 -15.69820 7.79739 4.00092 -5.19652 -1.19559 6.65438 -4.51140 2.14298</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.17442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">20.77773</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
