<?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="-0.362766"
                        y3="-0.940662"
                        z3="2.031726"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.436026"
                        y3="0.177369"
                        z3="-0.019701"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.831389"
                        y3="-1.487294"
                        z3="-0.953564"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.698599"
                        y3="-2.202942"
                        z3="-0.225052"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.87358"
                        y3="-3.334295"
                        z3="-0.577008"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.556253"
                        y3="0.85379"
                        z3="-0.213222"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.016376"
                        y3="2.282812"
                        z3="-0.516079"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.117228"
                        y3="-0.094362"
                        z3="-1.281675"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.056877"
                        y3="0.691663"
                        z3="-0.129167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.561477"
                        y3="3.292953"
                        z3="0.530726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.570145"
                        y3="-0.090256"
                        z3="0.840454"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.772903"
                        y3="1.290076"
                        z3="-1.078154"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.102934"
                        y3="4.68709"
                        z3="0.253274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.947777"
                        y3="-0.251094"
                        z3="0.887947"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.147126"
                        y3="1.139648"
                        z3="-1.064256"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.71892"
                        y3="-2.151519"
                        z3="-1.167488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.732752"
                        y3="0.369304"
                        z3="-0.069083"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.106766"
                        y3="-3.328509"
                        z3="-0.000983"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.002811"
                        y3="0.572162"
                        z3="0.743007"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.684341"
                        y3="2.60035"
                        z3="-1.510051"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.110005"
                        y3="2.282469"
                        z3="-0.55858"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.687495"
                        y3="0.113518"
                        z3="-2.261938"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.199961"
                        y3="-0.01454"
                        z3="-1.358654"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.891536"
                        y3="2.958856"
                        z3="1.518414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.470127"
                        y3="3.323811"
                        z3="0.571098"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.335697"
                        y3="1.912044"
                        z3="-1.849587"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.771944"
                        y3="5.393604"
                        z3="1.012738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.193466"
                        y3="4.699464"
                        z3="0.24818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.763858"
                        y3="5.063259"
                        z3="-0.712819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.401927"
                        y3="-0.844732"
                        z3="1.66902"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.759637"
                        y3="1.627862"
                        z3="-1.809256"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.14284"
                        y3="-1.809898"
                        z3="-1.718087"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.524459"
                        y3="-4.151726"
                        z3="0.554397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.195617"
                        y3="-4.083384"
                        z3="-0.560472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" 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/h4-6,8-10,16H,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:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,17.2/rA:34nClClNN2NCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/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;s5;/rC:-.3628,-.9407,2.0317;4.436,.1774,-.0197;-1.8314,-1.4873,-.9536;-2.6986,-2.2029,-.2251;-.8736,-3.3343,-.577;-1.5563,.8538,-.2132;-2.0164,2.2828,-.5161;-2.1172,-.0944,-1.2817;-.0569,.6917,-.1292;-1.5615,3.293,.5307;.5701,-.0903,.8405;.7729,1.2901,-1.0782;-2.1029,4.6871,.2533;1.9478,-.2511,.8879;2.1471,1.1396,-1.0643;-.7189,-2.1515,-1.1675;2.7328,.3693,-.0691;-2.1068,-3.3285,-.001;-2.0028,.5722,.743;-1.6843,2.6004,-1.5101;-3.11,2.2825,-.5586;-1.6875,.1135,-2.2619;-3.2,-.0145,-1.3587;-1.8915,2.9589,1.5184;-.4701,3.3238,.5711;.3357,1.912,-1.8496;-1.7719,5.3936,1.0127;-3.1935,4.6995,.2482;-1.7639,5.0633,-.7128;2.4019,-.8447,1.669;2.7596,1.6279,-1.8093;.1428,-1.8099,-1.7181;-2.5245,-4.1517,.5544;-.1956,-4.0834,-.5605;</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">1607.5629764610 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">6.284e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.226 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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="-0.36276618"
                                 y3="-0.94066175"
                                 z3="2.03172599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.43602639"
                                 y3="0.1773689"
                                 z3="-0.01970084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.83138945"
                                 y3="-1.48729412"
                                 z3="-0.95356416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.69859896"
                                 y3="-2.20294181"
                                 z3="-0.2250518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.87358007"
                                 y3="-3.33429519"
                                 z3="-0.57700779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.55625273"
                                 y3="0.85378995"
                                 z3="-0.21322169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.016376"
                                 y3="2.28281166"
                                 z3="-0.51607895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.11722788"
                                 y3="-0.09436249"
                                 z3="-1.28167521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.05687661"
                                 y3="0.69166251"
                                 z3="-0.12916694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.5614775"
                                 y3="3.29295322"
                                 z3="0.53072627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.57014481"
                                 y3="-0.09025579"
                                 z3="0.84045442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.77290301"
                                 y3="1.29007635"
                                 z3="-1.07815421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.10293427"
                                 y3="4.6870898"
                                 z3="0.25327435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.94777747"
                                 y3="-0.25109427"
                                 z3="0.88794726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.14712606"
                                 y3="1.13964829"
                                 z3="-1.0642557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.71891982"
                                 y3="-2.15151853"
                                 z3="-1.16748815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.73275218"
                                 y3="0.3693045"
                                 z3="-0.06908264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.10676597"
                                 y3="-3.32850931"
                                 z3="-0.00098308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.00281117"
                                 y3="0.57216176"
                                 z3="0.74300709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.68434073"
                                 y3="2.60034996"
                                 z3="-1.51005068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.11000536"
                                 y3="2.28246877"
                                 z3="-0.5585798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.68749532"
                                 y3="0.11351763"
                                 z3="-2.26193799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.19996119"
                                 y3="-0.01453983"
                                 z3="-1.35865415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.89153551"
                                 y3="2.95885577"
                                 z3="1.51841423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.47012654"
                                 y3="3.32381136"
                                 z3="0.57109784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.33569669"
                                 y3="1.91204378"
                                 z3="-1.84958742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.77194442"
                                 y3="5.39360412"
                                 z3="1.01273822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.19346627"
                                 y3="4.69946388"
                                 z3="0.24817951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.76385837"
                                 y3="5.06325921"
                                 z3="-0.71281889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.40192652"
                                 y3="-0.84473212"
                                 z3="1.66902045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.75963702"
                                 y3="1.62786205"
                                 z3="-1.80925599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.14284009"
                                 y3="-1.80989771"
                                 z3="-1.71808685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.52445918"
                                 y3="-4.15172627"
                                 z3="0.55439697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.19561711"
                                 y3="-4.08338414"
                                 z3="-0.56047242">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a29" 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/h4-6,8-10,16H,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:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,17.2/rA:34nClClNN2NCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/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;s5;/rC:-.3628,-.9407,2.0317;4.436,.1774,-.0197;-1.8314,-1.4873,-.9536;-2.6986,-2.2029,-.2251;-.8736,-3.3343,-.577;-1.5563,.8538,-.2132;-2.0164,2.2828,-.5161;-2.1172,-.0944,-1.2817;-.0569,.6917,-.1292;-1.5615,3.293,.5307;.5701,-.0903,.8405;.7729,1.2901,-1.0782;-2.1029,4.6871,.2533;1.9478,-.2511,.8879;2.1471,1.1396,-1.0643;-.7189,-2.1515,-1.1675;2.7328,.3693,-.0691;-2.1068,-3.3285,-.001;-2.0028,.5722,.743;-1.6843,2.6003,-1.5101;-3.11,2.2825,-.5586;-1.6875,.1135,-2.2619;-3.2,-.0145,-1.3587;-1.8915,2.9589,1.5184;-.4701,3.3238,.5711;.3357,1.912,-1.8496;-1.7719,5.3936,1.0127;-3.1935,4.6995,.2482;-1.7639,5.0633,-.7128;2.4019,-.8447,1.669;2.7596,1.6279,-1.8093;.1428,-1.8099,-1.7181;-2.5245,-4.1517,.5544;-.1956,-4.0834,-.5605;</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="-0.362766"
                        y3="-0.940662"
                        z3="2.031726"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.436026"
                        y3="0.177369"
                        z3="-0.019701"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.831389"
                        y3="-1.487294"
                        z3="-0.953564"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.698599"
                        y3="-2.202942"
                        z3="-0.225052"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.87358"
                        y3="-3.334295"
                        z3="-0.577008"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.556253"
                        y3="0.85379"
                        z3="-0.213222"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.016376"
                        y3="2.282812"
                        z3="-0.516079"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.117228"
                        y3="-0.094362"
                        z3="-1.281675"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.056877"
                        y3="0.691663"
                        z3="-0.129167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.561477"
                        y3="3.292953"
                        z3="0.530726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.570145"
                        y3="-0.090256"
                        z3="0.840454"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.772903"
                        y3="1.290076"
                        z3="-1.078154"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.102934"
                        y3="4.68709"
                        z3="0.253274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.947777"
                        y3="-0.251094"
                        z3="0.887947"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.147126"
                        y3="1.139648"
                        z3="-1.064256"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.71892"
                        y3="-2.151519"
                        z3="-1.167488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.732752"
                        y3="0.369304"
                        z3="-0.069083"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.106766"
                        y3="-3.328509"
                        z3="-0.000983"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.002811"
                        y3="0.572162"
                        z3="0.743007"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.684341"
                        y3="2.60035"
                        z3="-1.510051"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.110005"
                        y3="2.282469"
                        z3="-0.55858"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.687495"
                        y3="0.113518"
                        z3="-2.261938"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.199961"
                        y3="-0.01454"
                        z3="-1.358654"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.891536"
                        y3="2.958856"
                        z3="1.518414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.470127"
                        y3="3.323811"
                        z3="0.571098"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.335697"
                        y3="1.912044"
                        z3="-1.849587"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.771944"
                        y3="5.393604"
                        z3="1.012738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.193466"
                        y3="4.699464"
                        z3="0.24818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.763858"
                        y3="5.063259"
                        z3="-0.712819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.401927"
                        y3="-0.844732"
                        z3="1.66902"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.759637"
                        y3="1.627862"
                        z3="-1.809256"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.14284"
                        y3="-1.809898"
                        z3="-1.718087"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.524459"
                        y3="-4.151726"
                        z3="0.554397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.195617"
                        y3="-4.083384"
                        z3="-0.560472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" 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/h4-6,8-10,16H,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:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,17.2/rA:34nClClNN2NCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/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;s5;/rC:-.3628,-.9407,2.0317;4.436,.1774,-.0197;-1.8314,-1.4873,-.9536;-2.6986,-2.2029,-.2251;-.8736,-3.3343,-.577;-1.5563,.8538,-.2132;-2.0164,2.2828,-.5161;-2.1172,-.0944,-1.2817;-.0569,.6917,-.1292;-1.5615,3.293,.5307;.5701,-.0903,.8405;.7729,1.2901,-1.0782;-2.1029,4.6871,.2533;1.9478,-.2511,.8879;2.1471,1.1396,-1.0643;-.7189,-2.1515,-1.1675;2.7328,.3693,-.0691;-2.1068,-3.3285,-.001;-2.0028,.5722,.743;-1.6843,2.6004,-1.5101;-3.11,2.2825,-.5586;-1.6875,.1135,-2.2619;-3.2,-.0145,-1.3587;-1.8915,2.9589,1.5184;-.4701,3.3238,.5711;.3357,1.912,-1.8496;-1.7719,5.3936,1.0127;-3.1935,4.6995,.2482;-1.7639,5.0633,-.7128;2.4019,-.8447,1.669;2.7596,1.6279,-1.8093;.1428,-1.8099,-1.7181;-2.5245,-4.1517,.5544;-.1956,-4.0834,-.5605;</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">-1589.51914116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1607.56297646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3197.08211762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5352.22818792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2155.14607029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.77383767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1585.25469651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269007</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000125463513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000125463513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000250927025</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.734188300155</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">-2768.6968 -2768.1013 -400.3892 -399.9100 -398.4148 -287.5149 -286.7415 -285.2403 -285.0518 -284.8072 -283.8406 -283.8110 -283.5049 -283.5000 -283.3555 -282.8335 -282.2381 -281.6301 -263.9689 -263.3695 -202.8039 -202.5721 -202.5571 -202.2123 -201.9671 -201.9548 -38.8314 -34.4493 -31.9838 -31.4039 -30.3166 -29.6184 -28.8036 -27.8245 -26.9961 -26.7510 -26.2171 -25.7349 -24.9449 -24.0854 -23.7487 -23.0609 -22.2960 -21.9530 -21.5926 -21.5024 -20.6576 -20.3997 -20.0465 -19.6350 -18.8508 -18.7318 -18.4766 -18.1403 -17.8324 -17.4497 -17.2120 -16.9412 -16.6290 -16.4210 -16.2717 -16.0389 -15.9082 -15.6533 -15.3746 -15.2306 -14.7163 -14.5956 -14.5133 -14.2815 -14.1656 -13.9993 -12.7439 -12.1768 -3.2340 -2.3271 -2.1078 -2.0305 -1.1786 -0.4927 -0.2706 0.2670 0.4343 0.5264 0.6464 0.8911 1.1128 1.3242 1.4340 1.5772 1.8957 2.0697 2.1882 2.2984 2.4001 2.6324 2.7115 2.8636 2.9876 3.1014 3.3290 3.4655 3.6895 3.7611 3.8790 4.1164 4.3089 4.4023 4.5846 4.6581 4.8936 5.0706 5.2833 5.4371 5.5426 5.5464 5.7605 5.9411 6.1102 6.2337 6.3404 6.5337 6.6651 6.8313 6.9472 7.0569 7.3353 7.3584 7.5823 7.7142 7.8539 7.9373 8.1017 8.1697 8.4378 8.5983 8.6419 8.7413 9.0291 9.0792 9.2561 9.2862 9.5017 9.5533 9.6373 9.7382 9.8507 10.0711 10.1707 10.2833 10.4812 10.6324 10.7681 10.9379 10.9993 11.0722 11.1559 11.2596 11.4448 11.6353 11.7471 11.8358 11.9136 12.1857 12.2708 12.3191 12.4235 12.6033 12.6743 12.9837 13.1069 13.1400 13.2306 13.4353 13.5193 13.6113 13.8235 14.0090 14.1090 14.2287 14.6729 14.7455 14.9704 15.0109 15.1774 15.2443 15.5140 15.6778 15.9028 16.1210 16.3593 16.6235 16.6721 16.9146 17.0962 17.4530 17.8338 18.0325 18.2313 18.3007 18.4387 18.7520 18.8814 18.9472 19.1933 19.2410 19.5331 19.6275 19.8652 20.1183 20.1300 20.3482 20.6841 20.8811 20.9713 21.2479 21.2694 21.8835 22.1888 22.3237 22.4511 22.5578 22.8241 23.1885 23.3066 23.5634 23.9033 23.9124 24.0592 24.3576 24.4612 24.8054 24.9459 25.1300 25.4843 25.6817 25.9023 26.0747 26.2316 26.4160 26.6511 26.7318 26.9705 27.0669 27.1925 27.5699 27.8752 27.9854 28.1274 28.2322 28.4404 28.6370 28.8887 29.0030 29.2348 29.5012 29.7714 30.2067 30.3544 30.5162 30.7755 31.0775 31.2210 31.4068 31.4445 31.7776 31.9705 32.1283 32.3566 32.4035 32.6817 32.8355 32.9419 33.2814 33.5716 33.7990 34.1773 34.3094 34.4284 34.6094 34.7843 34.9768 35.1827 35.3335 35.4309 35.6028 35.8249 35.9751 36.1248 36.5290 36.6116 36.9341 37.0534 37.2126 37.5845 38.1651 38.2262 38.2430 38.4983 38.5835 38.7770 38.9368 39.0650 39.2843 39.3933 39.5686 39.6643 39.8941 40.0941 40.2187 40.3557 40.5674 40.9019 40.9636 41.1668 41.2861 41.7531 41.8015 41.9586 42.1846 42.5948 42.7021 42.9962 43.1446 43.2429 43.4008 43.4935 43.8412 43.9210 44.0940 44.3971 44.6504 44.9382 45.2518 45.4158 45.8444 45.9007 46.0813 46.3188 46.7231 46.9374 47.0491 47.4314 47.8102 47.9356 48.1403 48.1996 48.5408 48.7422 48.8230 48.9753 49.2096 49.5147 49.7671 49.8349 50.2662 50.6714 50.8596 51.0793 51.5317 51.8556 52.0672 52.3057 52.9424 53.0307 53.2842 53.8434 54.2961 54.3782 54.9848 55.1177 55.2159 55.6898 55.9038 56.1819 56.4185 56.5447 56.6364 56.7744 56.9353 57.0738 57.2751 57.6405 58.1327 58.2179 58.5466 58.5852 58.8110 59.1355 59.3468 59.8536 60.2221 60.3524 60.5831 60.7756 61.1273 61.2739 61.7020 61.9480 62.0484 62.6075 62.7404 62.9924 63.1065 63.3750 63.6046 64.0401 64.3350 64.6634 65.0648 65.1537 66.3056 66.5014 66.7893 66.9135 67.0815 67.4625 67.7719 68.6477 69.0505 69.3408 69.5445 69.8971 70.1396 70.2136 70.6440 71.0055 71.2923 71.4609 71.8833 72.3153 72.3948 72.5844 72.7707 73.2068 73.4599 73.8089 74.3765 74.4809 74.7330 74.9485 75.2004 75.5485 75.9171 75.9631 76.1874 76.3961 76.7460 76.8620 77.0434 77.1144 77.5161 77.5519 77.7534 77.8535 78.1487 78.2704 78.5198 78.5981 78.6915 79.0359 79.1087 79.1707 79.3037 79.6758 79.8840 80.0720 80.1820 80.3623 80.4212 80.9641 81.0928 81.1903 81.3556 81.5695 82.0029 82.1072 82.2659 82.5260 82.6988 82.8141 82.9079 83.1609 83.3964 83.7513 83.8895 84.1207 84.2860 84.3582 84.4997 84.8642 85.1576 85.4512 85.5436 85.7018 85.8420 86.0030 86.1572 86.3063 86.4617 86.7627 86.9873 87.0832 87.3330 87.3920 87.6789 87.7419 87.9510 88.2050 88.4850 88.6268 88.7678 89.0508 89.1755 89.2695 89.5624 89.8225 90.4242 90.5273 90.6723 90.8823 91.2757 91.4717 91.8862 92.0324 92.1388 92.6029 92.6881 92.8268 92.9885 93.3755 93.4587 93.7345 93.8785 94.0007 94.2524 94.4549 94.8209 95.1129 95.2290 95.7174 96.0766 96.0823 96.2912 96.5076 96.6132 96.9396 97.1140 97.2405 97.3909 97.6414 97.9910 98.0492 98.2092 98.4595 98.7431 99.1129 99.2780 99.3819 99.4877 99.6616 99.7726 100.2090 100.6556 100.8296 101.1109 101.2320 101.5168 101.7071 101.7995 102.1786 102.4254 102.5699 102.6772 103.0899 103.2999 103.6899 103.9341 104.0886 104.2468 104.3291 104.7784 104.8743 105.0895 105.3520 105.7197 105.9417 106.2776 106.4176 106.4926 106.6782 106.9006 107.0097 107.2869 107.4332 107.6111 107.7107 108.1657 108.5783 108.7187 109.1321 109.3068 109.4334 109.7198 109.8556 110.0286 110.2025 110.3857 110.6447 111.1469 111.3129 111.5301 111.8383 111.9992 112.0845 112.4878 112.7037 112.9171 113.0141 113.4124 113.4636 113.7594 113.9139 113.9859 114.2252 114.6224 114.8882 115.0750 115.3831 115.5302 116.0197 116.2926 116.3041 116.6116 116.7446 117.0592 117.3111 117.5560 117.8823 118.3640 118.5077 118.8334 118.8895 119.0602 119.5097 120.0681 120.2704 120.3677 120.9102 121.0850 121.4694 122.0961 122.2833 122.4896 122.6080 123.0734 123.3460 123.7060 124.1624 124.5161 125.1311 125.5706 125.5921 125.8026 126.2208 126.4265 126.5722 127.5419 127.6167 128.2170 128.4077 128.5885 128.9049 128.9558 129.3228 129.5595 129.8243 130.1278 130.3765 130.6232 130.9437 131.1860 131.4539 131.8546 131.9425 132.3354 132.3783 132.5073 132.6454 132.9465 133.5141 133.9181 134.0835 134.2064 134.3576 134.9366 135.0290 135.2340 135.4895 135.7960 136.5394 136.9720 137.4867 138.0387 138.3058 139.0861 139.2588 139.7492 140.4031 140.6430 140.6750 141.2413 141.4303 142.0324 142.2732 142.8314 143.0791 143.5363 144.0467 144.1276 144.4839 144.5434 145.2356 145.6386 146.0396 146.5060 146.7954 146.9481 147.1915 147.7178 148.0647 148.4280 148.7054 149.0035 149.6272 150.0794 150.6351 150.6690 151.1968 151.4083 151.4852 151.7945 152.3977 152.4872 153.0254 153.3912 153.5066 153.8321 154.4233 155.3106 155.5500 155.9276 156.2941 156.4224 156.8541 156.8725 157.1409 158.4031 158.7628 159.6997 160.3521 162.0038 164.9806 167.3936 168.1651 170.1744 171.1756 183.1160 186.4801 191.1762 218.8892 219.9817 220.2808 220.7699 221.2436 221.7243 224.7694 224.9398 226.5436 227.6661 292.2369 293.5261 294.8014 296.5078 309.8890 310.4449 610.6550 619.7931 628.1682 630.3535 632.2548 633.5474 636.7540 637.2716 638.4119 639.2710 643.0217 643.7110 648.2713 711.9669 713.1547 874.8413 891.9415 896.8144</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">-0.051297 -0.010630 0.130307 -0.218364 -0.100543 0.063983 -0.203154 -0.132353 -0.067468 -0.077546 0.007291 -0.191187 -0.251886 -0.102905 -0.126241 0.110019 0.058067 0.140815 0.112747 0.078236 0.095408 0.145188 0.143218 0.073221 0.077147 0.142032 0.099969 0.081535 0.078510 0.134762 0.146447 0.215462 0.189125 0.210085</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">17.0513 17.0106 6.8697 7.2184 7.1005 5.9360 6.2032 6.1324 6.0675 6.0775 5.9927 6.1912 6.2519 6.1029 6.1262 5.8900 5.9419 5.8592 0.8873 0.9218 0.9046 0.8548 0.8568 0.9268 0.9229 0.8580 0.9000 0.9185 0.9215 0.8652 0.8536 0.7845 0.8109 0.7899</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">-0.0513 -0.0106 0.1303 -0.2184 -0.1005 0.0640 -0.2032 -0.1324 -0.0675 -0.0775 0.0073 -0.1912 -0.2519 -0.1029 -0.1262 0.1100 0.0581 0.1408 0.1127 0.0782 0.0954 0.1452 0.1432 0.0732 0.0771 0.1420 0.1000 0.0815 0.0785 0.1348 0.1464 0.2155 0.1891 0.2101</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2860 1.2950 3.4405 2.8857 3.5372 3.7408 3.9313 3.8151 3.3585 3.8670 3.9484 3.9596 3.9663 3.9781 4.0461 3.9728 4.0217 3.9426 1.0325 1.0075 1.0127 0.9929 1.0166 1.0078 1.0068 1.0061 1.0065 1.0029 1.0016 1.0170 1.0068 0.9723 0.9826 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2860 1.2950 3.4405 2.8857 3.5372 3.7408 3.9313 3.8151 3.3585 3.8670 3.9484 3.9596 3.9663 3.9781 4.0461 3.9728 4.0217 3.9426 1.0325 1.0075 1.0127 0.9929 1.0166 1.0078 1.0068 1.0061 1.0065 1.0029 1.0016 1.0170 1.0068 0.9723 0.9826 0.9919</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">1.1350 1.1093 1.0560 0.8280 1.4446 1.6599 1.3221 1.1964 0.9450 0.9471 0.8847 0.8607 1.0239 0.9322 0.9966 1.0024 1.0046 0.9891 1.2240 1.3097 0.9475 0.9979 0.9957 1.4123 1.4967 0.9875 0.9965 0.9950 0.9924 1.3967 0.9618 1.3847 0.9649 0.9399 0.9473</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 10 1 16 2 3 2 7 2 15 3 17 4 15 4 17 4 33 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">-0.018733777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1589.537874940277</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.33012 20.79007 -1.54005 19.46900 -22.45032 -2.98133 -8.55718 6.86821 -1.68897</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.75668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.54873</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
