<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl N N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.327363"
                        y3="-0.252524"
                        z3="-2.225307"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.041281"
                        y3="-1.472129"
                        z3="0.596207"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.355804"
                        y3="-0.774274"
                        z3="0.596242"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.096485"
                        y3="-1.124282"
                        z3="-0.460482"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.895908"
                        y3="-2.854307"
                        z3="0.086687"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.250828"
                        y3="1.415802"
                        z3="0.250748"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.256153"
                        y3="2.85537"
                        z3="0.779732"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.252149"
                        y3="0.595901"
                        z3="1.078073"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.093827"
                        y3="0.727897"
                        z3="0.285251"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.638337"
                        y3="3.888187"
                        z3="-0.157803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.57904"
                        y3="-0.060161"
                        z3="-0.756117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.876389"
                        y3="0.784526"
                        z3="1.438111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.861865"
                        y3="3.771328"
                        z3="-0.385753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.788751"
                        y3="-0.736706"
                        z3="-0.679271"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.083981"
                        y3="0.121571"
                        z3="1.551236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.626608"
                        y3="-1.839171"
                        z3="0.893916"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.533056"
                        y3="-0.634219"
                        z3="0.480655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.806555"
                        y3="-2.379471"
                        z3="-0.746864"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.620533"
                        y3="1.451739"
                        z3="-0.776621"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.78044"
                        y3="2.906474"
                        z3="1.761781"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.300138"
                        y3="3.136379"
                        z3="0.941461"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.948996"
                        y3="0.530938"
                        z3="2.1219"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.247031"
                        y3="1.038125"
                        z3="1.042919"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.85193"
                        y3="4.874422"
                        z3="0.261455"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.157911"
                        y3="3.851893"
                        z3="-1.119569"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.530617"
                        y3="1.362827"
                        z3="2.284864"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.224742"
                        y3="4.623646"
                        z3="-0.961883"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.409169"
                        y3="3.757271"
                        z3="0.558705"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.132363"
                        y3="2.871552"
                        z3="-0.938118"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.136177"
                        y3="-1.333679"
                        z3="-1.511023"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.662083"
                        y3="0.194242"
                        z3="2.461731"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.926095"
                        y3="-1.842638"
                        z3="1.714255"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.282041"
                        y3="-2.91179"
                        z3="-1.554344"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.747516"
                        y3="-0.480159"
                        z3="-0.901546"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H16Cl2N3">
                  <atomArray count="13 16 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,17H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2/rA:34nClClNNN2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s4;/rC:.3274,-.2525,-2.2253;-4.0413,-1.4721,.5962;2.3558,-.7743,.5962;3.0965,-1.1243,-.4605;1.8959,-2.8543,.0867;1.2508,1.4158,.2507;1.2562,2.8554,.7797;2.2521,.5959,1.0781;-.0938,.7279,.2853;.6383,3.8882,-.1578;-.579,-.0602,-.7561;-.8764,.7845,1.4381;-.8619,3.7713,-.3858;-1.7888,-.7367,-.6793;-2.084,.1216,1.5512;1.6266,-1.8392,.8939;-2.5331,-.6342,.4807;2.8066,-2.3795,-.7469;1.6205,1.4517,-.7766;.7804,2.9065,1.7618;2.3001,3.1364,.9415;1.949,.5309,2.1219;3.247,1.0381,1.0429;.8519,4.8744,.2615;1.1579,3.8519,-1.1196;-.5306,1.3628,2.2849;-1.2247,4.6236,-.9619;-1.4092,3.7573,.5587;-1.1324,2.8716,-.9381;-2.1362,-1.3337,-1.511;-2.6621,.1942,2.4617;.9261,-1.8426,1.7143;3.282,-2.9118,-1.5543;3.7475,-.4802,-.9015;</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">1062</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1630.0319851769 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">5.630e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.32736251"
                                 y3="-0.25252351"
                                 z3="-2.22530713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.04128116"
                                 y3="-1.47212896"
                                 z3="0.59620656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.3558037"
                                 y3="-0.77427365"
                                 z3="0.59624234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.09648494"
                                 y3="-1.12428162"
                                 z3="-0.46048199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.89590816"
                                 y3="-2.85430686"
                                 z3="0.08668725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.25082802"
                                 y3="1.41580164"
                                 z3="0.2507478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.25615344"
                                 y3="2.85537048"
                                 z3="0.779732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.25214916"
                                 y3="0.59590146"
                                 z3="1.0780728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.09382713"
                                 y3="0.72789651"
                                 z3="0.28525121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.63833746"
                                 y3="3.8881872"
                                 z3="-0.15780303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.57904026"
                                 y3="-0.06016067"
                                 z3="-0.75611749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.87638899"
                                 y3="0.78452628"
                                 z3="1.43811071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.86186543"
                                 y3="3.77132821"
                                 z3="-0.38575299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.78875069"
                                 y3="-0.73670555"
                                 z3="-0.67927061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.08398136"
                                 y3="0.12157144"
                                 z3="1.55123579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.62660818"
                                 y3="-1.83917112"
                                 z3="0.89391578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.53305571"
                                 y3="-0.63421942"
                                 z3="0.48065532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.80655467"
                                 y3="-2.37947131"
                                 z3="-0.74686426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.62053285"
                                 y3="1.45173914"
                                 z3="-0.77662133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.78043994"
                                 y3="2.90647376"
                                 z3="1.76178115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.30013793"
                                 y3="3.13637914"
                                 z3="0.94146125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.94899623"
                                 y3="0.5309385"
                                 z3="2.12189991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.24703097"
                                 y3="1.0381253"
                                 z3="1.0429191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.85192979"
                                 y3="4.87442157"
                                 z3="0.26145523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.1579113"
                                 y3="3.85189289"
                                 z3="-1.11956931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.53061656"
                                 y3="1.36282688"
                                 z3="2.28486363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.22474164"
                                 y3="4.6236461"
                                 z3="-0.96188338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.40916911"
                                 y3="3.75727123"
                                 z3="0.55870501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.13236294"
                                 y3="2.87155244"
                                 z3="-0.93811767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.13617686"
                                 y3="-1.33367914"
                                 z3="-1.51102253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.66208322"
                                 y3="0.19424229"
                                 z3="2.46173117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.92609541"
                                 y3="-1.84263777"
                                 z3="1.71425489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.2820407"
                                 y3="-2.91179033"
                                 z3="-1.5543435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.74751638"
                                 y3="-0.48015856"
                                 z3="-0.90154635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a34" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                        </bondArray>
                        <formula concise="C13H16Cl2N3">
                           <atomArray count="13 16 2 3" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">269.06519999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,17H,2-3,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2/rA:34nClClNNN2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s4;/rC:.3274,-.2525,-2.2253;-4.0413,-1.4721,.5962;2.3558,-.7743,.5962;3.0965,-1.1243,-.4605;1.8959,-2.8543,.0867;1.2508,1.4158,.2507;1.2562,2.8554,.7797;2.2521,.5959,1.0781;-.0938,.7279,.2853;.6383,3.8882,-.1578;-.579,-.0602,-.7561;-.8764,.7845,1.4381;-.8619,3.7713,-.3858;-1.7888,-.7367,-.6793;-2.084,.1216,1.5512;1.6266,-1.8392,.8939;-2.5331,-.6342,.4807;2.8066,-2.3795,-.7469;1.6205,1.4517,-.7766;.7804,2.9065,1.7618;2.3001,3.1364,.9415;1.949,.5309,2.1219;3.247,1.0381,1.0429;.8519,4.8744,.2615;1.1579,3.8519,-1.1196;-.5306,1.3628,2.2849;-1.2247,4.6236,-.9619;-1.4092,3.7573,.5587;-1.1324,2.8716,-.9381;-2.1362,-1.3337,-1.511;-2.6621,.1942,2.4617;.9261,-1.8426,1.7143;3.282,-2.9118,-1.5543;3.7475,-.4802,-.9015;</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.327363"
                        y3="-0.252524"
                        z3="-2.225307"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.041281"
                        y3="-1.472129"
                        z3="0.596207"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.355804"
                        y3="-0.774274"
                        z3="0.596242"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.096485"
                        y3="-1.124282"
                        z3="-0.460482"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.895908"
                        y3="-2.854307"
                        z3="0.086687"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.250828"
                        y3="1.415802"
                        z3="0.250748"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.256153"
                        y3="2.85537"
                        z3="0.779732"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.252149"
                        y3="0.595901"
                        z3="1.078073"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.093827"
                        y3="0.727897"
                        z3="0.285251"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.638337"
                        y3="3.888187"
                        z3="-0.157803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.57904"
                        y3="-0.060161"
                        z3="-0.756117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.876389"
                        y3="0.784526"
                        z3="1.438111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.861865"
                        y3="3.771328"
                        z3="-0.385753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.788751"
                        y3="-0.736706"
                        z3="-0.679271"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.083981"
                        y3="0.121571"
                        z3="1.551236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.626608"
                        y3="-1.839171"
                        z3="0.893916"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.533056"
                        y3="-0.634219"
                        z3="0.480655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.806555"
                        y3="-2.379471"
                        z3="-0.746864"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.620533"
                        y3="1.451739"
                        z3="-0.776621"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.78044"
                        y3="2.906474"
                        z3="1.761781"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.300138"
                        y3="3.136379"
                        z3="0.941461"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.948996"
                        y3="0.530938"
                        z3="2.1219"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.247031"
                        y3="1.038125"
                        z3="1.042919"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.85193"
                        y3="4.874422"
                        z3="0.261455"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.157911"
                        y3="3.851893"
                        z3="-1.119569"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.530617"
                        y3="1.362827"
                        z3="2.284864"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.224742"
                        y3="4.623646"
                        z3="-0.961883"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.409169"
                        y3="3.757271"
                        z3="0.558705"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.132363"
                        y3="2.871552"
                        z3="-0.938118"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.136177"
                        y3="-1.333679"
                        z3="-1.511023"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.662083"
                        y3="0.194242"
                        z3="2.461731"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.926095"
                        y3="-1.842638"
                        z3="1.714255"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.282041"
                        y3="-2.91179"
                        z3="-1.554344"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.747516"
                        y3="-0.480159"
                        z3="-0.901546"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H16Cl2N3">
                  <atomArray count="13 16 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,17H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2/rA:34nClClNNN2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s4;/rC:.3274,-.2525,-2.2253;-4.0413,-1.4721,.5962;2.3558,-.7743,.5962;3.0965,-1.1243,-.4605;1.8959,-2.8543,.0867;1.2508,1.4158,.2507;1.2562,2.8554,.7797;2.2521,.5959,1.0781;-.0938,.7279,.2853;.6383,3.8882,-.1578;-.579,-.0602,-.7561;-.8764,.7845,1.4381;-.8619,3.7713,-.3858;-1.7888,-.7367,-.6793;-2.084,.1216,1.5512;1.6266,-1.8392,.8939;-2.5331,-.6342,.4807;2.8066,-2.3795,-.7469;1.6205,1.4517,-.7766;.7804,2.9065,1.7618;2.3001,3.1364,.9415;1.949,.5309,2.1219;3.247,1.0381,1.0429;.8519,4.8744,.2615;1.1579,3.8519,-1.1196;-.5306,1.3628,2.2849;-1.2247,4.6236,-.9619;-1.4092,3.7573,.5587;-1.1324,2.8716,-.9381;-2.1362,-1.3337,-1.511;-2.6621,.1942,2.4617;.9261,-1.8426,1.7143;3.282,-2.9118,-1.5543;3.7475,-.4802,-.9015;</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="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 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">1914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2109.9691</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119.8356</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1589.59783081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1630.03198518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3219.62981599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5396.00265680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2176.37284081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11819617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.81692384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1585.21909303</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276223</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000065617015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000065617015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000131234031</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.730547776718</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="804">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="804"
                            units="nonsi:electronvolt">-2765.5379 -2765.4356 -396.4110 -396.1576 -393.4303 -282.7410 -282.6807 -281.8294 -281.7444 -281.4677 -280.5409 -280.3723 -280.3607 -280.1839 -280.1590 -279.5370 -279.3361 -279.0152 -260.8120 -260.7078 -199.6451 -199.5424 -199.4148 -199.4028 -199.3080 -199.2998 -34.9176 -29.5026 -28.4033 -28.1691 -27.3022 -26.2096 -25.5037 -24.2182 -23.7720 -23.3982 -22.3260 -22.0213 -21.4509 -20.7510 -20.1053 -19.4620 -18.8789 -18.5658 -17.7017 -17.2132 -17.0858 -16.5711 -16.3115 -15.6389 -15.4549 -15.3813 -15.1420 -14.6747 -14.6372 -14.2564 -13.9481 -13.6640 -13.5303 -13.0853 -12.9173 -12.6922 -12.2391 -12.0799 -11.9838 -11.7789 -11.5820 -11.4825 -11.4195 -11.2935 -11.1492 -11.0124 -9.5458 -9.0738 0.6787 1.0864 1.1514 2.3566 2.5377 3.1405 3.6054 3.6885 3.7832 3.8815 4.4333 4.5780 4.6301 4.7174 4.8114 4.9523 5.0714 5.1380 5.3240 5.4913 5.7391 5.9153 5.9317 6.1026 6.2555 6.5083 6.8253 6.9145 7.1283 7.2425 7.4145 7.5288 7.6059 7.7521 7.9386 8.1109 8.2042 8.3524 8.5074 8.7300 8.8499 8.9669 9.0832 9.3128 9.4369 9.4723 9.6038 9.7425 9.8603 10.0121 10.2430 10.4165 10.4303 10.5119 10.8071 10.9851 11.0469 11.2498 11.3232 11.5258 11.6617 11.8729 12.0798 12.2670 12.3746 12.4290 12.5306 12.6541 12.9351 12.9813 13.1812 13.3473 13.4473 13.5980 13.6328 13.8240 13.8779 14.0120 14.1362 14.3199 14.4418 14.4785 14.6327 14.7323 14.7938 14.8584 14.9204 15.0471 15.1516 15.3315 15.4348 15.5189 15.6073 15.6821 15.8455 16.0814 16.2691 16.3862 16.6748 16.7727 16.8718 17.1369 17.2215 17.3323 17.5351 17.7423 18.0722 18.1121 18.4276 18.5149 18.6434 18.7384 19.0470 19.1497 19.4892 19.8394 20.0123 20.1839 20.2374 20.3713 20.7605 20.8733 21.2761 21.5300 21.7780 21.8729 22.0626 22.3062 22.4245 22.5682 22.6973 22.7689 22.8814 23.1545 23.3458 23.6527 23.7006 23.9993 24.2379 24.3450 24.5826 24.6543 25.1427 25.3448 25.4277 25.5632 25.9296 26.2645 26.4044 26.6023 26.8563 27.0760 27.1650 27.7124 27.8728 27.9398 28.1100 28.4088 28.5366 28.6128 28.9787 29.2972 29.4234 29.5736 29.7403 29.8932 29.9611 30.4356 30.5064 30.7272 30.9459 31.0297 31.2013 31.5042 31.6481 31.8019 32.2050 32.3413 32.5407 32.7217 33.0163 33.1663 33.4178 33.6005 33.8001 34.1657 34.4545 34.5182 34.7732 34.8991 35.0252 35.3873 35.5684 35.7487 35.9577 36.3614 36.4252 36.5813 36.7620 36.9813 37.1020 37.4436 37.5583 37.6425 37.8760 38.1212 38.1738 38.3128 38.4862 38.7094 38.9941 39.4375 39.4982 39.6043 39.8177 39.9288 40.5008 40.7498 40.9543 41.0210 41.3973 41.5452 41.8069 41.9849 42.0675 42.1451 42.5688 42.6159 42.8230 42.9615 42.9983 43.3141 43.4269 43.7098 43.8939 43.9557 44.1377 44.2548 44.3704 44.6162 44.8479 44.9792 45.2397 45.5462 46.0577 46.1094 46.4208 46.5703 46.6018 46.8106 47.0340 47.2949 47.3853 47.4953 47.6897 47.8990 48.0162 48.2217 48.7719 48.9053 49.3285 49.3929 49.5709 49.5984 50.1173 50.2467 50.3723 50.8230 51.0372 51.3271 51.4932 51.5601 52.0292 52.2804 52.4145 52.5662 52.8962 53.0554 53.0941 53.5699 53.8089 54.1400 54.2281 54.2828 54.6589 55.0306 55.5747 55.6853 55.9338 56.3806 56.7184 57.0595 57.4642 57.6643 57.9128 58.3026 58.3912 58.5853 58.7281 59.2815 59.3889 59.4273 59.7409 59.7802 59.8050 60.1310 60.3510 60.7140 61.0738 61.2855 61.5015 61.6509 61.8872 62.2540 62.7735 62.9631 63.4913 63.8103 63.9259 64.2539 64.4214 64.6094 64.8641 65.1061 65.4031 65.6842 65.8360 66.0363 66.2148 66.3885 66.7393 67.3739 67.5079 67.6605 68.3311 68.4132 68.8694 69.3978 69.5038 70.0585 70.4298 70.8309 70.9930 71.7866 72.1263 72.3747 72.9038 73.1559 73.4118 73.5477 73.8662 74.2776 74.4656 75.0093 75.0981 75.1636 75.8286 75.9281 76.3221 76.3626 76.6290 76.8200 77.1884 77.4786 77.9470 78.2590 78.5145 78.9078 79.1551 79.2820 79.5334 79.6936 79.9550 80.1467 80.3131 80.4682 80.7361 81.0171 81.1376 81.1916 81.4278 81.6156 81.8884 82.0151 82.0862 82.3576 82.5251 82.7039 82.9348 83.2640 83.3289 83.5884 83.8861 83.9700 84.1330 84.3380 84.3970 84.8004 84.9874 85.4424 85.5103 85.6777 85.9398 86.0514 86.1832 86.4211 86.5963 87.0825 87.1466 87.1835 87.3026 87.3750 87.7326 87.9390 87.9963 88.3224 88.4249 88.7122 88.7704 88.9295 88.9438 89.3278 89.5926 89.6902 89.8460 90.0353 90.1122 90.3859 90.5033 90.6755 90.8700 91.1183 91.3060 91.6536 91.7958 91.9370 92.3957 92.5452 92.7541 92.8779 93.1930 93.3743 93.4304 93.7877 94.3915 94.5546 94.7332 94.8598 95.0924 95.3144 95.4293 95.9252 96.1239 96.2556 96.4275 96.5930 97.0546 97.1525 97.3323 97.6715 97.9350 98.1083 98.1558 98.5782 98.6886 98.9236 99.1996 99.4076 99.5548 99.6239 100.0088 100.3693 100.5480 100.7145 100.7621 101.0217 101.3602 101.6315 101.9784 102.1604 102.3366 102.5263 102.6776 102.7409 102.9570 103.2563 103.3500 103.5861 103.6962 103.8225 104.2681 104.5296 104.9357 105.0861 105.2924 105.6407 105.7505 105.9701 106.2590 106.3588 106.4772 106.7098 107.1861 107.3401 107.6139 108.0193 108.2857 108.3122 108.5059 108.6760 108.9897 109.3365 109.5825 109.8153 110.0508 110.1735 110.4630 110.6081 110.7272 111.1278 111.3367 111.4823 111.6368 111.8118 112.1767 112.1981 112.5576 112.6604 112.8014 113.2309 113.4366 113.7323 113.9312 114.1307 114.3647 114.5238 114.6947 115.2348 115.3048 115.6859 115.7524 115.9534 116.2853 116.5518 116.8265 117.1597 117.2989 117.4875 117.8417 117.9086 118.3333 118.5193 118.8893 118.9599 119.1359 119.2565 119.5584 119.8206 119.9555 120.2687 120.3954 120.9802 121.1704 121.4912 121.5252 121.7123 122.0420 122.1822 122.4449 122.6683 123.2023 123.4230 123.5617 123.8711 124.4175 124.7836 125.3284 125.5737 126.0494 126.2985 126.6174 127.0657 127.1113 127.4123 127.8221 128.3934 128.7074 129.0020 129.5099 129.8932 130.5106 130.5863 130.7008 131.0343 131.2292 131.6220 131.9134 132.1028 132.3286 132.4851 132.7698 133.2183 133.2742 133.3832 134.0860 134.2695 134.6259 134.8999 135.3525 135.4761 135.6385 135.8664 136.0643 136.4138 136.7389 136.8460 137.1357 137.3114 137.4462 137.9967 138.3236 138.7599 138.9423 139.4824 140.0065 140.1955 140.9737 141.2541 141.7631 141.9029 142.0297 142.5499 142.7262 143.1430 143.3287 143.7376 144.1996 144.5242 145.2412 145.6360 145.6748 145.9806 146.2503 146.5738 147.2153 147.4351 148.1508 148.6129 148.7445 149.2335 149.5570 149.8817 150.1991 150.9482 151.2427 151.3894 151.9024 152.1416 152.2608 152.5799 153.1666 153.5864 154.2822 154.6712 154.8330 155.1443 155.2545 155.5441 155.9065 156.0437 156.5995 156.9673 157.8265 158.1090 158.4981 158.7822 159.1739 159.3761 159.4685 159.8179 159.9876 160.0736 160.3820 161.3443 162.0691 162.3625 163.7419 165.5453 166.4406 170.6448 171.8471 174.6711 176.3414 188.5110 190.9126 197.7904 221.5178 222.8932 223.0675 223.3851 224.4661 224.6493 227.3836 228.1518 229.2359 230.5935 294.8286 296.5542 297.3940 299.9338 312.4411 313.5616 615.1604 623.2797 631.7478 633.9069 635.4653 637.8844 639.7487 641.1504 642.1455 642.6614 647.8646 648.5507 651.8496 712.9123 716.2355 880.2403 892.5598 903.7347</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl N N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.083964 -0.084646 0.081269 -0.034554 -0.352960 0.112721 -0.176576 -0.069439 -0.100052 -0.105418 0.046882 -0.164018 -0.275607 -0.114348 -0.157500 0.144008 0.101890 0.187401 0.099027 0.091847 0.089510 0.145578 0.145329 0.074204 0.057640 0.148182 0.100273 0.082166 0.082430 0.123937 0.147596 0.198349 0.203669 0.255175</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl N N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">17.0840 17.0846 6.9187 7.0346 7.3530 5.8873 6.1766 6.0694 6.1001 6.1054 5.9531 6.1640 6.2756 6.1143 6.1575 5.8560 5.8981 5.8126 0.9010 0.9082 0.9105 0.8544 0.8547 0.9258 0.9424 0.8518 0.8997 0.9178 0.9176 0.8761 0.8524 0.8017 0.7963 0.7448</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 17.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.0840 -0.0846 0.0813 -0.0346 -0.3530 0.1127 -0.1766 -0.0694 -0.1001 -0.1054 0.0469 -0.1640 -0.2756 -0.1143 -0.1575 0.1440 0.1019 0.1874 0.0990 0.0918 0.0895 0.1456 0.1453 0.0742 0.0576 0.1482 0.1003 0.0822 0.0824 0.1239 0.1476 0.1983 0.2037 0.2552</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2404 1.2182 3.3656 3.4852 3.0183 3.7359 3.9545 3.8040 3.4539 3.8857 3.8614 3.9280 3.9429 4.0677 4.0362 4.0093 3.8583 3.9471 1.0299 1.0058 1.0077 0.9942 1.0024 1.0051 1.0094 1.0037 1.0051 1.0032 0.9932 1.0204 1.0032 0.9806 0.9743 0.9645</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2404 1.2182 3.3656 3.4852 3.0183 3.7359 3.9545 3.8040 3.4539 3.8857 3.8614 3.9280 3.9429 4.0677 4.0362 4.0093 3.8583 3.9471 1.0299 1.0058 1.0077 0.9942 1.0024 1.0051 1.0094 1.0037 1.0051 1.0032 0.9932 1.0204 1.0032 0.9806 0.9743 0.9645</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.0688 1.0077 1.0006 0.8339 1.3996 1.3899 0.9306 1.4600 1.4704 0.9173 0.8957 0.8701 1.0335 0.9372 1.0035 1.0058 0.9849 0.9922 1.2293 1.3102 0.9363 1.0093 1.0058 1.4185 1.4857 1.0017 0.9980 0.9958 0.9815 1.4000 0.9677 1.3671 0.9780 0.9488 0.9446</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 10 1 16 2 3 2 7 2 15 3 17 3 33 4 15 4 17 5 6 5 7 5 8 5 18 6 9 6 19 6 20 7 21 7 22 8 10 8 11 9 12 9 23 9 24 10 13 11 14 11 25 12 26 12 27 12 28 13 16 13 29 14 16 14 30 15 31 17 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020186981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1589.618017791888</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.37440 -9.63081 5.74359 24.88918 -24.60568 0.28350 7.27475 -6.36422 0.91053</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.82222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.79890</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
