<?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="0.105841"
                        y3="-0.009192"
                        z3="-2.471929"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.054174"
                        y3="-1.449721"
                        z3="0.804606"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.516154"
                        y3="-0.702936"
                        z3="0.038618"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.8933"
                        y3="-1.755419"
                        z3="-0.501505"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.882491"
                        y3="-2.451831"
                        z3="1.305527"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.205205"
                        y3="1.424538"
                        z3="0.070037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.050945"
                        y3="2.737035"
                        z3="-0.715583"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.403971"
                        y3="0.651594"
                        z3="-0.498747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.080395"
                        y3="0.636384"
                        z3="0.190914"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.026459"
                        y3="3.699144"
                        z3="-0.122574"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.771176"
                        y3="0.029145"
                        z3="-0.856433"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.680375"
                        y3="0.544476"
                        z3="1.446969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.386889"
                        y3="4.216432"
                        z3="1.262444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.984873"
                        y3="-0.614426"
                        z3="-0.684671"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.890263"
                        y3="-0.091701"
                        z3="1.657334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.102183"
                        y3="-1.159734"
                        z3="1.137442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.547429"
                        y3="-0.66624"
                        z3="0.58121"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.130855"
                        y3="-2.800579"
                        z3="0.281549"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.486014"
                        y3="1.689843"
                        z3="1.093583"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.786873"
                        y3="2.516382"
                        z3="-1.751449"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.026642"
                        y3="3.234617"
                        z3="-0.74764"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.383655"
                        y3="0.575521"
                        z3="-1.583963"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.329994"
                        y3="1.162622"
                        z3="-0.237553"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.959888"
                        y3="3.229033"
                        z3="-0.105236"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.061457"
                        y3="4.545411"
                        z3="-0.806213"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.187674"
                        y3="1.00496"
                        z3="2.294333"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.329521"
                        y3="4.966681"
                        z3="1.593283"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.38689"
                        y3="3.43056"
                        z3="2.020036"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.373051"
                        y3="4.683549"
                        z3="1.269723"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.491196"
                        y3="-1.062532"
                        z3="-1.528433"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.322432"
                        y3="-0.131505"
                        z3="2.6472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.689532"
                        y3="-0.528636"
                        z3="1.787051"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.749106"
                        y3="-3.78867"
                        z3="0.075532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.342463"
                        y3="-1.65974"
                        z3="-1.35161"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a13" 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:.1058,-.0092,-2.4719;4.0542,-1.4497,.8046;-2.5162,-.7029,.0386;-1.8933,-1.7554,-.5015;-2.8825,-2.4518,1.3055;-1.2052,1.4245,.07;-1.0509,2.737,-.7156;-2.404,.6516,-.4987;.0804,.6364,.1909;-.0265,3.6991,-.1226;.7712,.0291,-.8564;.6804,.5445,1.447;-.3869,4.2164,1.2624;1.9849,-.6144,-.6847;1.8903,-.0917,1.6573;-3.1022,-1.1597,1.1374;2.5474,-.6662,.5812;-2.1309,-2.8006,.2815;-1.486,1.6898,1.0936;-.7869,2.5164,-1.7514;-2.0266,3.2346,-.7476;-2.3837,.5755,-1.584;-3.33,1.1626,-.2376;.9599,3.229,-.1052;.0615,4.5454,-.8062;.1877,1.005,2.2943;.3295,4.9667,1.5933;-.3869,3.4306,2.02;-1.3731,4.6835,1.2697;2.4912,-1.0625,-1.5284;2.3224,-.1315,2.6472;-3.6895,-.5286,1.7871;-1.7491,-3.7887,.0755;-1.3425,-1.6597,-1.3516;</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">1611.8277891880 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">5.908e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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="0.10584143"
                                 y3="-0.00919158"
                                 z3="-2.47192947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.05417359"
                                 y3="-1.44972139"
                                 z3="0.8046062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.51615448"
                                 y3="-0.70293563"
                                 z3="0.03861809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.89329968"
                                 y3="-1.75541861"
                                 z3="-0.50150504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.88249109"
                                 y3="-2.45183135"
                                 z3="1.30552709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.20520475"
                                 y3="1.42453797"
                                 z3="0.07003708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.05094527"
                                 y3="2.73703532"
                                 z3="-0.71558272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.40397066"
                                 y3="0.65159432"
                                 z3="-0.49874659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.08039545"
                                 y3="0.63638435"
                                 z3="0.19091382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.02645911"
                                 y3="3.69914381"
                                 z3="-0.12257384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.77117576"
                                 y3="0.02914538"
                                 z3="-0.8564328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.68037527"
                                 y3="0.54447601"
                                 z3="1.44696905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.38688876"
                                 y3="4.2164323"
                                 z3="1.26244374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.98487311"
                                 y3="-0.61442621"
                                 z3="-0.68467145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.89026329"
                                 y3="-0.09170101"
                                 z3="1.65733369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.10218335"
                                 y3="-1.15973383"
                                 z3="1.13744207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.54742877"
                                 y3="-0.66623975"
                                 z3="0.58120997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.1308554"
                                 y3="-2.80057919"
                                 z3="0.2815494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.48601431"
                                 y3="1.68984271"
                                 z3="1.0935828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.78687309"
                                 y3="2.51638182"
                                 z3="-1.75144947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.02664249"
                                 y3="3.23461691"
                                 z3="-0.74763998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.38365459"
                                 y3="0.5755213"
                                 z3="-1.58396298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.32999404"
                                 y3="1.16262203"
                                 z3="-0.23755252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.95988841"
                                 y3="3.22903315"
                                 z3="-0.10523629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.06145656"
                                 y3="4.545411"
                                 z3="-0.80621321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.1876745"
                                 y3="1.00495966"
                                 z3="2.29433338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.32952087"
                                 y3="4.96668105"
                                 z3="1.59328316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.38689041"
                                 y3="3.43055961"
                                 z3="2.02003633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.37305073"
                                 y3="4.68354877"
                                 z3="1.26972314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.49119562"
                                 y3="-1.06253153"
                                 z3="-1.52843265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.32243165"
                                 y3="-0.13150549"
                                 z3="2.64720037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.68953243"
                                 y3="-0.52863569"
                                 z3="1.78705087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.7491059"
                                 y3="-3.78867013"
                                 z3="0.07553161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.34246329"
                                 y3="-1.65974039"
                                 z3="-1.35160994">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a4 a34" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a13" 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:.1058,-.0092,-2.4719;4.0542,-1.4497,.8046;-2.5162,-.7029,.0386;-1.8933,-1.7554,-.5015;-2.8825,-2.4518,1.3055;-1.2052,1.4245,.07;-1.0509,2.737,-.7156;-2.404,.6516,-.4987;.0804,.6364,.1909;-.0265,3.6991,-.1226;.7712,.0291,-.8564;.6804,.5445,1.447;-.3869,4.2164,1.2624;1.9849,-.6144,-.6847;1.8903,-.0917,1.6573;-3.1022,-1.1597,1.1374;2.5474,-.6662,.5812;-2.1309,-2.8006,.2815;-1.486,1.6898,1.0936;-.7869,2.5164,-1.7514;-2.0266,3.2346,-.7476;-2.3837,.5755,-1.584;-3.33,1.1626,-.2376;.9599,3.229,-.1052;.0615,4.5454,-.8062;.1877,1.005,2.2943;.3295,4.9667,1.5933;-.3869,3.4306,2.02;-1.3731,4.6835,1.2697;2.4912,-1.0625,-1.5284;2.3224,-.1315,2.6472;-3.6895,-.5286,1.7871;-1.7491,-3.7887,.0755;-1.3425,-1.6597,-1.3516;</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>
               </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="0.105841"
                        y3="-0.009192"
                        z3="-2.471929"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.054174"
                        y3="-1.449721"
                        z3="0.804606"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.516154"
                        y3="-0.702936"
                        z3="0.038618"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.8933"
                        y3="-1.755419"
                        z3="-0.501505"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.882491"
                        y3="-2.451831"
                        z3="1.305527"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.205205"
                        y3="1.424538"
                        z3="0.070037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.050945"
                        y3="2.737035"
                        z3="-0.715583"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.403971"
                        y3="0.651594"
                        z3="-0.498747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.080395"
                        y3="0.636384"
                        z3="0.190914"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.026459"
                        y3="3.699144"
                        z3="-0.122574"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.771176"
                        y3="0.029145"
                        z3="-0.856433"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.680375"
                        y3="0.544476"
                        z3="1.446969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.386889"
                        y3="4.216432"
                        z3="1.262444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.984873"
                        y3="-0.614426"
                        z3="-0.684671"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.890263"
                        y3="-0.091701"
                        z3="1.657334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.102183"
                        y3="-1.159734"
                        z3="1.137442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.547429"
                        y3="-0.66624"
                        z3="0.58121"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.130855"
                        y3="-2.800579"
                        z3="0.281549"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.486014"
                        y3="1.689843"
                        z3="1.093583"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.786873"
                        y3="2.516382"
                        z3="-1.751449"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.026642"
                        y3="3.234617"
                        z3="-0.74764"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.383655"
                        y3="0.575521"
                        z3="-1.583963"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.329994"
                        y3="1.162622"
                        z3="-0.237553"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.959888"
                        y3="3.229033"
                        z3="-0.105236"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.061457"
                        y3="4.545411"
                        z3="-0.806213"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.187674"
                        y3="1.00496"
                        z3="2.294333"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.329521"
                        y3="4.966681"
                        z3="1.593283"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.38689"
                        y3="3.43056"
                        z3="2.020036"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.373051"
                        y3="4.683549"
                        z3="1.269723"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.491196"
                        y3="-1.062532"
                        z3="-1.528433"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.322432"
                        y3="-0.131505"
                        z3="2.6472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.689532"
                        y3="-0.528636"
                        z3="1.787051"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.749106"
                        y3="-3.78867"
                        z3="0.075532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.342463"
                        y3="-1.65974"
                        z3="-1.35161"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a13" 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:.1058,-.0092,-2.4719;4.0542,-1.4497,.8046;-2.5162,-.7029,.0386;-1.8933,-1.7554,-.5015;-2.8825,-2.4518,1.3055;-1.2052,1.4245,.07;-1.0509,2.737,-.7156;-2.404,.6516,-.4987;.0804,.6364,.1909;-.0265,3.6991,-.1226;.7712,.0291,-.8564;.6804,.5445,1.447;-.3869,4.2164,1.2624;1.9849,-.6144,-.6847;1.8903,-.0917,1.6573;-3.1022,-1.1597,1.1374;2.5474,-.6662,.5812;-2.1309,-2.8006,.2815;-1.486,1.6898,1.0936;-.7869,2.5164,-1.7514;-2.0266,3.2346,-.7476;-2.3837,.5755,-1.584;-3.33,1.1626,-.2376;.9599,3.229,-.1052;.0615,4.5454,-.8062;.1877,1.005,2.2943;.3295,4.9667,1.5933;-.3869,3.4306,2.02;-1.3731,4.6835,1.2697;2.4912,-1.0625,-1.5284;2.3224,-.1315,2.6472;-3.6895,-.5286,1.7871;-1.7491,-3.7887,.0755;-1.3425,-1.6597,-1.3516;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1589.50294778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1611.82778919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3201.33073696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5359.81209180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2158.48135484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.73883794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1585.23589017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269175</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000005687413</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000005687413</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000011374825</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.732777149067</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="804"
                            units="nonsi:electronvolt">-2769.2009 -2768.1700 -400.6961 -400.4759 -397.4474 -286.9861 -286.9149 -285.6912 -285.2901 -284.9162 -284.2286 -284.0526 -283.6705 -283.6260 -283.4454 -283.0466 -282.4581 -282.0450 -264.4723 -263.4376 -203.3029 -203.0802 -203.0609 -202.2810 -202.0352 -202.0222 -39.1515 -33.6799 -32.5111 -31.6780 -30.5271 -29.7911 -28.9915 -27.8248 -27.1643 -26.8501 -26.3224 -25.8839 -25.6002 -24.1541 -23.5358 -23.4705 -22.5443 -22.1153 -21.6201 -21.4870 -20.6524 -20.5204 -19.8139 -19.6746 -19.3320 -18.9392 -18.7505 -18.2404 -18.0346 -17.6535 -17.5564 -16.9127 -16.6552 -16.5133 -16.3114 -16.1394 -16.0825 -15.7877 -15.6713 -15.4787 -15.1992 -14.8755 -14.5866 -14.5386 -14.3890 -14.0753 -12.9576 -12.3319 -3.5680 -2.3270 -2.2271 -1.6490 -0.9913 -0.8103 -0.4499 0.2638 0.3665 0.3966 0.6051 0.6726 1.0133 1.0354 1.2014 1.4404 1.5976 1.8633 2.0005 2.1823 2.2765 2.4003 2.5270 2.7474 2.8513 2.9777 3.1133 3.3849 3.4676 3.7251 3.7794 3.8540 4.0250 4.2417 4.2971 4.6953 4.7879 4.9989 5.1693 5.2935 5.3730 5.5556 5.6675 5.9147 5.9301 6.0008 6.1294 6.2483 6.3425 6.6722 6.7300 6.9041 6.9930 7.1119 7.2677 7.5011 7.7103 7.7519 7.9146 7.9695 8.0862 8.2595 8.3991 8.7809 8.8867 9.1101 9.2293 9.2542 9.5076 9.5868 9.6382 9.8645 9.9754 10.0263 10.3305 10.4263 10.4851 10.5637 10.5983 10.7137 10.8167 11.0828 11.0930 11.3071 11.3759 11.4654 11.5826 11.5875 11.7783 11.8947 11.9138 12.0266 12.0836 12.2217 12.3462 12.4426 12.6175 12.9149 12.9607 13.1677 13.3604 13.5874 13.8381 13.8637 14.0939 14.2132 14.3441 14.4483 14.8417 15.0547 15.2912 15.3739 15.5475 15.6894 15.8415 15.8727 15.9745 16.2552 16.7624 16.9434 17.1273 17.2358 17.3427 17.7460 17.8847 18.1585 18.3396 18.6116 18.6442 18.8543 19.0421 19.2119 19.3608 19.4576 19.6431 19.7273 20.1854 20.3455 20.4929 20.5255 20.7856 21.0466 21.2914 21.6994 21.8484 22.4727 22.6477 22.6987 22.8985 23.1399 23.1611 23.5147 23.6519 23.7782 24.0146 24.1661 24.3421 24.5686 24.8952 25.1589 25.3021 25.4354 25.6904 25.8035 26.0323 26.3377 26.4501 26.5347 26.6802 27.1117 27.2344 27.4454 27.5982 27.8631 27.9183 28.1061 28.2423 28.3727 28.6342 28.9284 29.0303 29.3165 29.4216 29.8560 30.0414 30.3141 30.6672 30.9566 31.1375 31.3678 31.5295 31.6230 32.0052 32.2227 32.2578 32.6340 32.6710 32.8155 33.0155 33.1336 33.5276 33.5468 33.7433 34.1025 34.1668 34.3908 34.6443 34.9129 34.9866 35.0907 35.2705 35.5606 35.6597 35.7845 36.2462 36.3557 36.4975 36.9485 37.0925 37.2919 37.4772 37.7235 37.7660 38.0834 38.3577 38.5110 38.5918 38.8617 38.9645 39.1004 39.4693 39.5111 39.6584 39.8267 39.9943 40.0650 40.4508 40.5309 40.6209 40.8754 41.2304 41.4512 41.5971 41.7527 41.9198 42.1782 42.3605 42.6194 42.8293 43.1158 43.2705 43.5496 43.6792 43.7228 44.0294 44.3376 44.3759 44.7177 44.9590 45.3272 45.6762 45.8173 46.0215 46.2365 46.4813 46.7273 46.9807 47.1080 47.5850 47.6329 47.8854 48.0991 48.2802 48.8457 48.9389 49.0122 49.1792 49.4787 49.6704 49.7221 49.9347 50.0119 50.3113 50.6208 50.8796 51.6501 51.7953 52.3621 52.9610 53.1156 53.2688 53.5595 53.7656 53.8647 54.3274 54.6444 54.9771 55.0826 55.2549 55.3440 55.5572 56.1426 56.5622 56.7250 56.8775 57.1129 57.2714 57.4182 57.6425 57.9849 58.2722 58.4572 58.9238 59.2028 59.4353 59.7636 60.0303 60.1674 60.2353 60.7148 60.9491 61.0787 61.4469 61.6697 61.8263 62.0176 62.0360 62.3507 62.8870 62.9898 63.1188 63.5446 63.9729 64.3333 64.4764 64.9215 65.4428 65.8666 65.9832 66.5564 66.8456 67.2585 67.4422 67.6950 68.4126 68.8210 68.9125 69.0548 69.6037 69.7574 70.2686 70.5092 70.8567 71.0080 71.3655 71.5364 71.6257 71.9401 72.3772 72.5622 72.8672 72.9316 73.4484 73.9533 74.0657 74.5728 74.9710 75.1599 75.4780 75.8491 75.8693 76.1882 76.2859 76.5773 76.6529 76.8587 77.1603 77.2165 77.5238 77.6293 77.7623 78.1193 78.2910 78.4264 78.5492 78.7364 79.0410 79.1072 79.2923 79.4239 79.4871 79.5410 79.8723 80.0983 80.2669 80.3194 80.4891 80.7595 81.0342 81.2532 81.5863 81.7882 81.9115 82.0986 82.3310 82.5191 82.8941 83.1310 83.2437 83.5099 83.6715 83.7669 83.9871 84.2457 84.3056 84.6860 84.8874 85.0224 85.2382 85.2962 85.3740 85.5962 85.6755 85.9465 85.9924 86.2559 86.3135 86.6776 86.8820 87.2576 87.3875 87.4794 87.5800 87.8938 88.2283 88.2735 88.2957 88.4431 88.8236 89.0920 89.5217 89.6422 89.9224 90.0166 90.6161 90.9721 91.2104 91.2573 91.4824 91.6092 91.8954 92.1054 92.1258 92.3522 92.5391 92.6804 93.1248 93.7672 93.8792 94.0392 94.2844 94.3707 94.6142 94.6795 95.0175 95.2087 95.4770 95.6790 95.8076 96.2299 96.4140 96.5289 96.7423 96.9546 97.2212 97.3229 97.7900 97.8940 98.1374 98.2560 98.4354 98.6085 99.0801 99.2119 99.3400 99.6061 99.8458 100.0708 100.2658 100.3748 100.5480 100.9397 101.0522 101.2183 101.7004 101.9011 102.3098 102.4113 102.5381 102.7301 102.7577 103.1274 103.2808 103.5088 103.7836 104.0320 104.2755 104.5727 104.6580 104.9178 104.9905 105.4197 105.6117 105.8368 106.1995 106.3225 106.6092 106.7669 107.1490 107.3053 107.6037 107.7072 107.9531 108.0453 108.2106 108.5158 108.7685 109.0632 109.3142 109.7160 110.0668 110.0780 110.3007 110.4879 110.5700 111.0857 111.3703 111.4968 111.9805 112.0812 112.1006 112.5695 112.7875 112.9021 113.1022 113.4136 113.6475 113.7135 113.9332 114.2845 114.7933 114.8563 115.0406 115.1960 115.5000 115.6269 115.9097 116.2730 116.4556 116.6626 116.9502 117.2790 117.5496 117.7217 117.9821 118.1265 118.4566 118.6034 118.8352 119.2270 119.3918 119.7752 120.1449 120.3540 120.7389 121.0610 121.7829 122.0390 122.1984 122.6717 122.8145 122.9561 123.3688 123.4872 123.7527 123.8112 124.3253 125.2826 125.5356 126.0840 126.0961 126.3567 126.5929 127.2803 127.5748 127.7923 128.1048 128.4373 128.6058 128.8124 128.9087 129.5087 129.5860 129.9720 130.3019 130.5220 130.6507 131.2120 131.2979 131.4182 131.8144 132.1881 132.4255 132.6216 132.8824 133.1996 133.4819 133.7826 134.0162 134.2118 134.4500 134.9943 135.4478 135.7007 136.0212 136.5782 136.9080 137.1083 137.2941 137.6663 138.2772 138.8162 138.8861 138.9866 139.5898 139.9265 140.1606 141.0141 141.3898 141.4553 141.7080 142.0377 142.5179 142.8070 143.6559 143.9036 144.1583 144.2167 145.1693 145.5086 145.8846 146.3635 146.5221 146.5934 147.2338 147.3650 147.7393 148.2437 148.4627 148.9202 149.4395 150.1668 150.2793 150.9229 150.9759 151.1529 151.5898 151.8343 152.1004 152.8406 153.0065 153.5017 153.7965 154.2031 154.2700 154.7447 155.2115 155.6533 156.0353 156.5121 156.6472 156.9327 157.2606 157.7182 158.3891 158.9537 159.7589 162.2171 162.3093 165.9913 167.5927 170.8392 172.4425 183.8662 187.1505 193.4467 218.8243 219.6694 220.2271 220.6925 221.6079 222.4928 224.5238 224.7837 226.4533 227.4223 292.1779 293.5212 294.7652 297.2317 309.5960 310.2246 609.5092 619.6349 628.3237 630.4565 632.1859 632.3816 634.9941 637.3648 637.9582 639.1562 643.6906 644.0386 648.7871 712.1191 712.9530 875.5352 888.6732 899.9032</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">-0.055697 -0.004297 0.098100 -0.062806 -0.270907 0.068190 -0.187381 -0.251377 -0.031726 -0.101445 -0.085903 -0.131208 -0.257405 -0.060805 -0.117411 0.152756 0.054215 0.180697 0.089838 0.108344 0.097823 0.170184 0.140946 0.077516 0.096104 0.130645 0.110557 0.061278 0.089404 0.136881 0.144311 0.180257 0.192281 0.238043</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">17.0557 17.0043 6.9019 7.0628 7.2709 5.9318 6.1874 6.2514 6.0317 6.1014 6.0859 6.1312 6.2574 6.0608 6.1174 5.8472 5.9458 5.8193 0.9102 0.8917 0.9022 0.8298 0.8591 0.9225 0.9039 0.8694 0.8894 0.9387 0.9106 0.8631 0.8557 0.8197 0.8077 0.7620</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">-0.0557 -0.0043 0.0981 -0.0628 -0.2709 0.0682 -0.1874 -0.2514 -0.0317 -0.1014 -0.0859 -0.1312 -0.2574 -0.0608 -0.1174 0.1528 0.0542 0.1807 0.0898 0.1083 0.0978 0.1702 0.1409 0.0775 0.0961 0.1306 0.1106 0.0613 0.0894 0.1369 0.1443 0.1803 0.1923 0.2380</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2953 1.3019 3.3502 3.4579 3.0694 3.6365 3.9360 3.8553 3.3728 3.8787 3.9648 3.9595 3.9275 3.9671 4.0464 3.9986 4.0407 3.9583 1.0148 1.0153 1.0077 0.9861 1.0092 1.0076 1.0083 1.0013 1.0089 1.0038 1.0038 1.0108 1.0070 0.9854 0.9777 1.0188</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2953 1.3019 3.3502 3.4579 3.0694 3.6365 3.9360 3.8553 3.3728 3.8787 3.9648 3.9595 3.9275 3.9671 4.0464 3.9986 4.0407 3.9583 1.0148 1.0153 1.0077 0.9861 1.0092 1.0076 1.0083 1.0013 1.0089 1.0038 1.0038 1.0108 1.0070 0.9854 0.9777 1.0188</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="36">0.1001 1.0924 1.1140 1.0140 0.8249 1.3963 1.3694 0.9098 1.4750 1.4895 0.9517 0.8262 0.8338 1.0358 0.9396 0.9821 1.0064 1.0028 1.0013 1.2256 1.3066 0.9272 0.9965 1.0002 1.4349 1.4811 0.9747 0.9931 0.9854 0.9943 1.3870 0.9523 1.3938 0.9620 0.9463 0.9409</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 7 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">-0.018991675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1589.521939451812</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.27905 14.35072 -2.92834 24.02383 -24.58683 -0.56300 6.51707 -6.68264 -0.16557</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.98656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.59123</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
