<?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="0.511566"
                        y3="-0.506443"
                        z3="-2.175795"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.181105"
                        y3="-1.477007"
                        z3="0.181713"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.380063"
                        y3="-0.771132"
                        z3="0.673629"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.564284"
                        y3="-1.809731"
                        z3="0.878575"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.133403"
                        y3="-2.477547"
                        z3="-0.473222"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.155516"
                        y3="1.344207"
                        z3="0.245192"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.075987"
                        y3="2.79601"
                        z3="0.723853"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.118524"
                        y3="0.579302"
                        z3="1.15685"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.184812"
                        y3="0.649793"
                        z3="0.191176"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.199468"
                        y3="3.674735"
                        z3="-0.157755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.565419"
                        y3="-0.193089"
                        z3="-0.850165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.087403"
                        y3="0.784812"
                        z3="1.246041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.201978"
                        y3="5.124487"
                        z3="0.300819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.789183"
                        y3="-0.847014"
                        z3="-0.871795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.311699"
                        y3="0.142179"
                        z3="1.262093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.311037"
                        y3="-1.203064"
                        z3="-0.161001"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.654126"
                        y3="-0.66762"
                        z3="0.191343"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.037924"
                        y3="-2.82564"
                        z3="0.181448"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.595499"
                        y3="1.36078"
                        z3="-0.754133"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.730934"
                        y3="2.842905"
                        z3="1.760759"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.093755"
                        y3="3.196552"
                        z3="0.728931"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.741791"
                        y3="0.505212"
                        z3="2.176815"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.087283"
                        y3="1.074081"
                        z3="1.191113"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.552178"
                        y3="3.613067"
                        z3="-1.191286"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.826602"
                        y3="3.298342"
                        z3="-0.161911"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.828793"
                        y3="1.414657"
                        z3="2.087302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.423734"
                        y3="5.744958"
                        z3="-0.341486"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.209021"
                        y3="5.544969"
                        z3="0.285076"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.17804"
                        y3="5.218515"
                        z3="1.319613"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.053166"
                        y3="-1.4895"
                        z3="-1.700131"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.985663"
                        y3="0.275159"
                        z3="2.096808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.105143"
                        y3="-0.563302"
                        z3="-0.511986"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.568911"
                        y3="-3.796051"
                        z3="0.184358"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.756497"
                        y3="-1.750589"
                        z3="1.494209"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a4 a18" 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 a20" order="S"/>
                  <bond atomRefs2="a7 a21" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" 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:.5116,-.5064,-2.1758;-4.1811,-1.477,.1817;2.3801,-.7711,.6736;1.5643,-1.8097,.8786;3.1334,-2.4775,-.4732;1.1555,1.3442,.2452;1.076,2.796,.7239;2.1185,.5793,1.1568;-.1848,.6498,.1912;.1995,3.6747,-.1578;-.5654,-.1931,-.8502;-1.0874,.7848,1.246;.202,5.1245,.3008;-1.7892,-.847,-.8718;-2.3117,.1422,1.2621;3.311,-1.2031,-.161;-2.6541,-.6676,.1913;2.0379,-2.8256,.1814;1.5955,1.3608,-.7541;.7309,2.8429,1.7608;2.0938,3.1966,.7289;1.7418,.5052,2.1768;3.0873,1.0741,1.1911;.5522,3.6131,-1.1913;-.8266,3.2983,-.1619;-.8288,1.4147,2.0873;-.4237,5.745,-.3415;1.209,5.545,.2851;-.178,5.2185,1.3196;-2.0532,-1.4895,-1.7001;-2.9857,.2752,2.0968;4.1051,-.5633,-.512;1.5689,-3.7961,.1844;.7565,-1.7506,1.4942;</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">1606.9698990289 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">6.196e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 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">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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="0.51156572"
                                 y3="-0.50644262"
                                 z3="-2.1757948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.18110476"
                                 y3="-1.47700693"
                                 z3="0.18171271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.38006283"
                                 y3="-0.77113208"
                                 z3="0.67362912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.56428401"
                                 y3="-1.80973122"
                                 z3="0.87857465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.13340338"
                                 y3="-2.47754689"
                                 z3="-0.47322181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.1555163"
                                 y3="1.34420651"
                                 z3="0.24519173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.07598679"
                                 y3="2.79601033"
                                 z3="0.72385326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.11852379"
                                 y3="0.57930168"
                                 z3="1.1568504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.18481229"
                                 y3="0.64979292"
                                 z3="0.19117613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.19946777"
                                 y3="3.67473488"
                                 z3="-0.1577553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.5654189"
                                 y3="-0.19308918"
                                 z3="-0.85016532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.08740295"
                                 y3="0.784812"
                                 z3="1.24604079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.20197795"
                                 y3="5.12448694"
                                 z3="0.30081858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.78918283"
                                 y3="-0.84701414"
                                 z3="-0.87179479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.31169888"
                                 y3="0.14217868"
                                 z3="1.26209281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.31103652"
                                 y3="-1.20306364"
                                 z3="-0.16100148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.65412565"
                                 y3="-0.66762038"
                                 z3="0.19134263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.03792351"
                                 y3="-2.82564032"
                                 z3="0.18144766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.595499"
                                 y3="1.36077985"
                                 z3="-0.75413284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.73093375"
                                 y3="2.84290497"
                                 z3="1.76075907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.09375517"
                                 y3="3.19655163"
                                 z3="0.72893098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.7417914"
                                 y3="0.50521221"
                                 z3="2.17681479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.08728268"
                                 y3="1.07408104"
                                 z3="1.19111302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.55217844"
                                 y3="3.61306744"
                                 z3="-1.19128594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.82660245"
                                 y3="3.29834176"
                                 z3="-0.16191058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.82879346"
                                 y3="1.41465689"
                                 z3="2.08730226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.4237336"
                                 y3="5.74495753"
                                 z3="-0.34148617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.20902108"
                                 y3="5.5449693"
                                 z3="0.28507645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.17803992"
                                 y3="5.21851508"
                                 z3="1.31961267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.05316565"
                                 y3="-1.48950022"
                                 z3="-1.70013055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.98566283"
                                 y3="0.27515926"
                                 z3="2.09680785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.10514267"
                                 y3="-0.56330186"
                                 z3="-0.511986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.56891146"
                                 y3="-3.79605138"
                                 z3="0.18435759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.75649665"
                                 y3="-1.75058906"
                                 z3="1.49420883">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a34" order="S"/>
                           <bond atomRefs2="a4 a18" 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 a20" order="S"/>
                           <bond atomRefs2="a7 a21" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a24" 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 a29" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a17" 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:.5116,-.5064,-2.1758;-4.1811,-1.477,.1817;2.3801,-.7711,.6736;1.5643,-1.8097,.8786;3.1334,-2.4775,-.4732;1.1555,1.3442,.2452;1.076,2.796,.7239;2.1185,.5793,1.1569;-.1848,.6498,.1912;.1995,3.6747,-.1578;-.5654,-.1931,-.8502;-1.0874,.7848,1.246;.202,5.1245,.3008;-1.7892,-.847,-.8718;-2.3117,.1422,1.2621;3.311,-1.2031,-.161;-2.6541,-.6676,.1913;2.0379,-2.8256,.1814;1.5955,1.3608,-.7541;.7309,2.8429,1.7608;2.0938,3.1966,.7289;1.7418,.5052,2.1768;3.0873,1.0741,1.1911;.5522,3.6131,-1.1913;-.8266,3.2983,-.1619;-.8288,1.4147,2.0873;-.4237,5.745,-.3415;1.209,5.545,.2851;-.178,5.2185,1.3196;-2.0532,-1.4895,-1.7001;-2.9857,.2752,2.0968;4.1051,-.5633,-.512;1.5689,-3.7961,.1844;.7565,-1.7506,1.4942;</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="0.511566"
                        y3="-0.506443"
                        z3="-2.175795"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.181105"
                        y3="-1.477007"
                        z3="0.181713"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.380063"
                        y3="-0.771132"
                        z3="0.673629"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.564284"
                        y3="-1.809731"
                        z3="0.878575"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.133403"
                        y3="-2.477547"
                        z3="-0.473222"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.155516"
                        y3="1.344207"
                        z3="0.245192"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.075987"
                        y3="2.79601"
                        z3="0.723853"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.118524"
                        y3="0.579302"
                        z3="1.15685"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.184812"
                        y3="0.649793"
                        z3="0.191176"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.199468"
                        y3="3.674735"
                        z3="-0.157755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.565419"
                        y3="-0.193089"
                        z3="-0.850165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.087403"
                        y3="0.784812"
                        z3="1.246041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.201978"
                        y3="5.124487"
                        z3="0.300819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.789183"
                        y3="-0.847014"
                        z3="-0.871795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.311699"
                        y3="0.142179"
                        z3="1.262093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.311037"
                        y3="-1.203064"
                        z3="-0.161001"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.654126"
                        y3="-0.66762"
                        z3="0.191343"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.037924"
                        y3="-2.82564"
                        z3="0.181448"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.595499"
                        y3="1.36078"
                        z3="-0.754133"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.730934"
                        y3="2.842905"
                        z3="1.760759"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.093755"
                        y3="3.196552"
                        z3="0.728931"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.741791"
                        y3="0.505212"
                        z3="2.176815"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.087283"
                        y3="1.074081"
                        z3="1.191113"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.552178"
                        y3="3.613067"
                        z3="-1.191286"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.826602"
                        y3="3.298342"
                        z3="-0.161911"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.828793"
                        y3="1.414657"
                        z3="2.087302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.423734"
                        y3="5.744958"
                        z3="-0.341486"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.209021"
                        y3="5.544969"
                        z3="0.285076"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.17804"
                        y3="5.218515"
                        z3="1.319613"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.053166"
                        y3="-1.4895"
                        z3="-1.700131"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.985663"
                        y3="0.275159"
                        z3="2.096808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.105143"
                        y3="-0.563302"
                        z3="-0.511986"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.568911"
                        y3="-3.796051"
                        z3="0.184358"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.756497"
                        y3="-1.750589"
                        z3="1.494209"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a4 a18" 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 a20" order="S"/>
                  <bond atomRefs2="a7 a21" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" 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:.5116,-.5064,-2.1758;-4.1811,-1.477,.1817;2.3801,-.7711,.6736;1.5643,-1.8097,.8786;3.1334,-2.4775,-.4732;1.1555,1.3442,.2452;1.076,2.796,.7239;2.1185,.5793,1.1568;-.1848,.6498,.1912;.1995,3.6747,-.1578;-.5654,-.1931,-.8502;-1.0874,.7848,1.246;.202,5.1245,.3008;-1.7892,-.847,-.8718;-2.3117,.1422,1.2621;3.311,-1.2031,-.161;-2.6541,-.6676,.1913;2.0379,-2.8256,.1814;1.5955,1.3608,-.7541;.7309,2.8429,1.7608;2.0938,3.1966,.7289;1.7418,.5052,2.1768;3.0873,1.0741,1.1911;.5522,3.6131,-1.1913;-.8266,3.2983,-.1619;-.8288,1.4147,2.0873;-.4237,5.745,-.3415;1.209,5.545,.2851;-.178,5.2185,1.3196;-2.0532,-1.4895,-1.7001;-2.9857,.2752,2.0968;4.1051,-.5633,-.512;1.5689,-3.7961,.1844;.7565,-1.7506,1.4942;</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">1890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2105.8752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1124.0998</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1589.60026169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1606.96989903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3196.57016072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5349.22662087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2152.65646015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11680704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.82838296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1585.22812126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275805</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000035791079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000035791079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000071582158</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.730805709534</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">-2765.5505 -2765.4442 -396.4208 -396.1866 -393.4179 -282.7343 -282.6508 -281.8425 -281.7589 -281.4663 -280.5490 -280.3706 -280.3515 -280.2027 -280.1863 -279.5241 -279.3188 -279.0390 -260.8248 -260.7169 -199.6581 -199.5514 -199.4278 -199.4151 -199.3172 -199.3087 -34.9309 -29.4993 -28.3501 -28.2341 -27.3236 -26.2465 -25.5097 -24.2714 -23.7841 -23.3896 -22.3749 -22.0070 -21.4504 -20.6321 -20.0465 -19.5162 -18.8622 -18.6786 -17.7554 -17.2615 -16.9693 -16.6999 -16.2580 -15.6601 -15.4625 -15.3843 -15.0624 -14.7577 -14.6583 -14.1914 -14.1541 -13.8265 -13.2537 -12.9754 -12.9012 -12.6488 -12.2499 -12.0841 -11.9328 -11.7650 -11.6540 -11.5719 -11.4713 -11.3737 -11.1500 -10.9848 -9.5755 -9.1096 0.6495 1.1209 1.1559 2.4001 2.5018 3.1507 3.5408 3.7093 3.7978 3.9054 4.4274 4.5866 4.6599 4.7355 4.8372 4.9753 5.1384 5.1497 5.3229 5.4148 5.7485 5.8052 6.0392 6.1395 6.2600 6.4643 6.6524 6.8911 7.0457 7.2118 7.3795 7.5145 7.6029 7.7151 8.0014 8.0742 8.1753 8.3949 8.4349 8.5705 8.6524 8.8281 8.9938 9.1196 9.3173 9.3985 9.4878 9.7607 9.9005 9.9744 10.1737 10.3688 10.4868 10.5235 10.9044 10.9678 11.0139 11.2222 11.3338 11.4857 11.6034 11.7484 12.0575 12.1078 12.3140 12.3795 12.4312 12.6204 12.7656 12.9119 12.9337 13.0529 13.3362 13.4776 13.5563 13.5844 13.6540 13.7853 14.1500 14.2604 14.3928 14.4953 14.5502 14.6375 14.7709 14.9741 15.0011 15.0833 15.2633 15.3422 15.3847 15.5813 15.6931 15.8378 15.9464 15.9989 16.2551 16.4163 16.6605 16.7004 16.8348 17.0765 17.2175 17.2839 17.5071 17.6202 17.7429 18.0016 18.1618 18.2390 18.4552 18.7090 18.9299 19.3240 19.3531 19.5692 19.6091 19.9755 20.0309 20.2562 20.4608 20.7777 20.8426 21.2652 21.5520 21.6635 21.8731 22.0046 22.1466 22.5266 22.6119 22.6773 22.8311 23.0982 23.1305 23.5456 23.5984 23.6476 23.8895 24.1751 24.3701 24.5018 24.8002 25.2886 25.3942 25.4686 25.9621 26.2397 26.4216 26.7385 26.9836 27.0195 27.1447 27.4413 27.8416 27.9734 28.1284 28.3297 28.5106 28.6630 28.7589 28.9809 29.2156 29.2385 29.3826 29.7395 29.8127 30.3469 30.4618 30.7374 30.7905 30.9592 31.0803 31.2949 31.4600 31.7438 31.8735 32.0044 32.2781 32.3981 32.5130 32.7760 33.2226 33.5583 33.7216 33.9962 34.1704 34.4212 34.5090 34.8649 35.1180 35.1543 35.5786 35.7005 35.8858 36.0616 36.0928 36.2639 36.7535 37.0453 37.3912 37.4457 37.5995 37.6206 37.8867 37.9982 38.2213 38.4537 38.5590 38.7716 38.9067 38.9996 39.2832 39.4856 39.6847 39.8950 40.3402 40.5745 40.6622 41.1250 41.1573 41.5090 41.6197 41.6638 41.7712 41.9664 42.1856 42.3392 42.4923 42.7374 42.8397 43.0737 43.2099 43.4551 43.5938 43.7066 43.8300 44.0908 44.2539 44.5177 44.6653 44.9511 45.1854 45.3202 45.4769 45.6273 45.8584 46.1633 46.2657 46.4788 46.7501 46.8272 47.1325 47.1752 47.3057 47.5307 47.6694 47.8598 48.3702 48.5540 48.8920 49.1216 49.1425 49.4988 49.6809 50.1930 50.3706 50.7920 50.9318 51.1369 51.3522 51.5589 51.6695 51.7682 51.9985 52.4486 52.5318 52.7993 53.0482 53.1528 53.3804 53.6900 53.9562 54.2650 54.4822 54.7776 55.2327 55.6991 56.3216 56.6359 56.6742 56.8125 57.4558 57.7077 58.1745 58.2137 58.3614 58.5294 58.8251 59.0892 59.2389 59.3791 59.6597 59.9163 59.9681 60.2462 60.4211 60.5838 60.8879 61.1127 61.2955 61.7555 61.9603 62.1112 62.3270 62.7410 63.2259 63.4342 63.6916 64.0162 64.4131 64.5806 64.7133 64.9322 65.0122 65.0933 65.5314 65.8468 66.0166 66.1990 66.6261 67.1034 67.2403 67.7427 68.2712 68.5065 68.7850 69.1463 69.5084 69.7909 70.0229 70.1650 71.2769 71.6584 72.0375 72.3835 72.9052 73.1020 73.3083 73.5024 74.0403 74.0456 74.6387 74.6815 74.9773 75.3386 75.4698 75.6194 76.0864 76.6454 76.7010 77.0291 77.3738 77.7668 77.8426 78.2234 78.7005 79.1487 79.2405 79.5006 79.6896 79.7668 80.0116 80.1097 80.4647 80.6312 80.7357 80.9233 80.9769 81.1374 81.3360 81.3848 81.6080 81.7415 81.9602 82.1467 82.3114 82.4894 82.8000 83.0389 83.1965 83.3795 83.4666 83.6342 83.8040 84.2812 84.4457 84.6073 84.8336 84.9125 85.2884 85.3668 85.5559 85.7740 86.1082 86.2483 86.3321 86.8464 86.9269 86.9606 87.1853 87.5305 87.6150 87.9516 87.9596 88.2266 88.3869 88.4356 88.8209 89.0057 89.1168 89.2766 89.5673 89.5999 89.8187 89.9425 90.0209 90.2510 90.3866 90.4767 90.7364 90.9029 91.2889 91.4325 91.5539 91.8145 91.9737 92.0930 92.4032 92.7389 92.8135 93.3452 93.4205 93.6971 94.0084 94.4311 94.5113 94.6966 94.9323 95.1199 95.5386 95.6811 96.0671 96.2683 96.4132 96.4696 96.6532 96.7589 96.9533 97.1337 97.3141 97.7100 97.9412 98.0278 98.5778 98.6484 99.0105 99.1251 99.5123 99.8120 99.9327 100.1669 100.5399 100.8750 101.0166 101.0762 101.3539 101.6062 101.6712 101.8633 102.0884 102.3157 102.4302 102.7125 103.0079 103.2706 103.5358 103.8471 104.1025 104.3532 104.6326 104.7684 104.8454 104.9470 105.3730 105.6502 105.9731 106.1566 106.4386 106.5087 106.7880 106.9531 107.2649 107.5886 107.7395 107.8866 108.1416 108.4024 108.6114 108.9485 109.0806 109.4517 109.5545 109.6922 109.8655 109.9681 110.1414 110.5328 110.6995 110.9604 111.0830 111.2753 111.7430 111.9371 112.0560 112.1943 112.3691 112.6222 113.0029 113.0786 113.1842 113.3487 113.5172 114.0340 114.2423 114.5288 114.5679 115.0354 115.1941 115.3785 115.6498 115.8620 116.3383 116.4448 116.6222 116.7621 117.0363 117.2672 117.3915 117.7928 118.2937 118.4012 118.6611 118.8782 119.0368 119.1910 119.3934 119.5803 120.0292 120.1177 120.2725 120.5298 120.5728 121.1857 121.5649 121.7052 121.9267 122.2277 122.2437 122.5108 122.9463 123.2232 123.4259 123.7615 124.0944 124.8229 125.2075 125.7124 126.0182 126.3001 126.6543 126.7920 127.3108 127.5591 127.9068 128.2689 128.7502 128.9652 129.1119 129.6110 129.9692 130.2559 130.6497 131.2053 131.5143 131.7509 132.0155 132.0600 132.4592 132.6658 132.7868 132.9705 133.5831 133.6673 134.0587 134.3708 134.5495 134.7064 135.4618 135.6092 135.7304 135.8419 136.0427 136.4825 136.6706 137.1132 137.3790 137.4594 137.7981 138.1874 138.2943 138.4087 138.8006 139.4327 139.6371 140.1041 140.4455 140.8607 141.5691 141.6306 142.0729 142.8265 143.0415 143.2697 143.7725 144.0695 144.4123 144.5917 145.0870 145.3941 145.7509 146.0016 146.4501 146.7003 147.0720 147.3731 147.7252 148.4498 148.8109 149.0551 149.1574 149.6583 150.0083 150.5137 150.7347 151.3690 151.9135 152.0692 152.6792 152.9357 153.3251 153.6016 154.0822 154.4462 154.6889 154.9079 155.4252 155.6359 156.0026 156.4900 157.1635 157.2113 157.6388 158.1576 158.3990 158.7045 158.8732 158.9409 159.4571 159.7838 159.8264 160.0071 160.3378 161.7376 162.0675 162.1843 163.8966 165.3662 166.2503 170.6272 171.9284 174.5442 176.4751 188.6808 191.0839 198.0505 221.5093 222.8912 223.0960 223.3775 224.2862 224.8192 227.3536 228.0166 229.1562 230.4402 294.8303 296.4817 297.3788 299.7714 312.4128 313.4798 613.2172 623.0130 631.5668 633.7793 635.3109 636.9883 639.4827 640.6427 642.2566 643.0767 646.2032 648.1226 651.8319 712.9478 715.6864 879.7213 893.1000 904.5054</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">-0.082275 -0.083834 0.072501 -0.026827 -0.353841 0.129349 -0.203982 -0.069533 -0.112000 -0.065750 0.038408 -0.165122 -0.285871 -0.114012 -0.150516 0.159875 0.096771 0.186813 0.094166 0.086058 0.093815 0.157566 0.134053 0.066029 0.067281 0.151659 0.091519 0.080590 0.081465 0.123668 0.147879 0.195198 0.203285 0.255616</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">17.0823 17.0838 6.9275 7.0268 7.3538 5.8707 6.2040 6.0695 6.1120 6.0658 5.9616 6.1651 6.2859 6.1140 6.1505 5.8401 5.9032 5.8132 0.9058 0.9139 0.9062 0.8424 0.8659 0.9340 0.9327 0.8483 0.9085 0.9194 0.9185 0.8763 0.8521 0.8048 0.7967 0.7444</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">-0.0823 -0.0838 0.0725 -0.0268 -0.3538 0.1293 -0.2040 -0.0695 -0.1120 -0.0658 0.0384 -0.1651 -0.2859 -0.1140 -0.1505 0.1599 0.0968 0.1868 0.0942 0.0861 0.0938 0.1576 0.1341 0.0660 0.0673 0.1517 0.0915 0.0806 0.0815 0.1237 0.1479 0.1952 0.2033 0.2556</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2455 1.2190 3.3866 3.4864 3.0233 3.7183 3.9393 3.8042 3.4826 3.8463 3.9173 3.9448 3.9518 4.0495 4.0336 3.9942 3.8557 3.9489 1.0390 1.0055 1.0077 0.9913 1.0041 1.0082 1.0077 0.9981 1.0035 1.0007 0.9996 1.0206 1.0033 0.9823 0.9749 0.9616</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2455 1.2190 3.3866 3.4864 3.0233 3.7183 3.9393 3.8042 3.4826 3.8463 3.9173 3.9448 3.9518 4.0495 4.0336 3.9942 3.8557 3.9489 1.0390 1.0055 1.0077 0.9913 1.0041 1.0082 1.0077 0.9981 1.0035 1.0007 0.9996 1.0206 1.0033 0.9823 0.9749 0.9616</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">1.0829 1.0077 0.9991 0.8416 1.4037 1.3895 0.9270 1.4698 1.4700 0.9330 0.8942 0.8777 1.0356 0.9331 1.0027 0.9984 0.9831 0.9874 1.2357 1.3188 0.9357 1.0029 0.9970 1.4273 1.4822 0.9908 1.0007 0.9973 0.9951 1.3926 0.9681 1.3664 0.9796 0.9486 0.9436</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">-0.018952943</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1589.619214637516</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.59554 -11.25014 3.34540 27.57550 -28.23088 -0.65538 11.04082 -8.26709 2.77373</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.39486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.17086</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
