<?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">4.2.1</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.61379"
                        y3="0.156013"
                        z3="2.508289"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.920195"
                        y3="3.296134"
                        z3="-0.269579"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.32276"
                        y3="-2.832208"
                        z3="-0.712468"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.883894"
                        y3="-3.236406"
                        z3="0.427892"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.836258"
                        y3="-4.269691"
                        z3="-1.319057"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.799304"
                        y3="-0.468628"
                        z3="-0.197982"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.994241"
                        y3="0.050584"
                        z3="-1.002175"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.294122"
                        y3="-1.82243"
                        z3="-0.713867"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.368619"
                        y3="0.487424"
                        z3="-0.182188"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.50378"
                        y3="1.417919"
                        z3="-0.554033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.06951"
                        y3="0.818938"
                        z3="0.975355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.825953"
                        y3="1.056054"
                        z3="-1.369999"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.936266"
                        y3="1.463126"
                        z3="0.905542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.157113"
                        y3="1.681194"
                        z3="0.960535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.908529"
                        y3="1.914509"
                        z3="-1.419034"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.906275"
                        y3="-3.453938"
                        z3="-1.746326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.569372"
                        y3="2.224708"
                        z3="-0.241715"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.783706"
                        y3="-4.098434"
                        z3="0.017416"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.133654"
                        y3="-0.636518"
                        z3="0.826448"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.750588"
                        y3="0.084903"
                        z3="-2.069785"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.808119"
                        y3="-0.673779"
                        z3="-0.907998"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.536588"
                        y3="-2.168352"
                        z3="-0.096907"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.073425"
                        y3="-1.733035"
                        z3="-1.738307"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.741035"
                        y3="2.180469"
                        z3="-0.733418"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.351141"
                        y3="1.687127"
                        z3="-1.18964"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.311402"
                        y3="0.826337"
                        z3="-2.294983"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.389926"
                        y3="2.424124"
                        z3="1.147333"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.097754"
                        y3="1.324702"
                        z3="1.588968"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.671368"
                        y3="0.686744"
                        z3="1.12606"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.673843"
                        y3="1.921282"
                        z3="1.878704"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.232873"
                        y3="2.338944"
                        z3="-2.358595"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.619947"
                        y3="-3.287038"
                        z3="-2.773821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.422825"
                        y3="-4.625185"
                        z3="0.708746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H15Cl2N3">
                  <atomArray count="13 15 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/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,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:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2,17.2/rA:33nClClNN2N2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/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;/rC:.6138,.156,2.5083;3.9202,3.2961,-.2696;-1.3228,-2.8322,-.7125;-1.8839,-3.2364,.4279;-2.8363,-4.2697,-1.3191;-.7993,-.4686,-.198;-1.9942,.0506,-1.0022;-.2941,-1.8224,-.7139;.3686,.4874,-.1822;-2.5038,1.4179,-.554;1.0695,.8189,.9754;.826,1.0561,-1.37;-2.9363,1.4631,.9055;2.1571,1.6812,.9605;1.9085,1.9145,-1.419;-1.9063,-3.4539,-1.7463;2.5694,2.2247,-.2417;-2.7837,-4.0984,.0174;-1.1337,-.6365,.8264;-1.7506,.0849,-2.0698;-2.8081,-.6738,-.908;.5366,-2.1684,-.0969;.0734,-1.733,-1.7383;-1.741,2.1805,-.7334;-3.3511,1.6871,-1.1896;.3114,.8263,-2.295;-3.3899,2.4241,1.1473;-2.0978,1.3247,1.589;-3.6714,.6867,1.1261;2.6738,1.9213,1.8787;2.2329,2.3389,-2.3586;-1.6199,-3.287,-2.7738;-3.4228,-4.6252,.7087;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1051</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">0</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">790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1535.5866800512 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">6.942e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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="0.61378986"
                                 y3="0.15601289"
                                 z3="2.5082887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.92019508"
                                 y3="3.29613417"
                                 z3="-0.26957868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.32275997"
                                 y3="-2.83220784"
                                 z3="-0.71246755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.88389432"
                                 y3="-3.23640586"
                                 z3="0.42789213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.83625828"
                                 y3="-4.26969057"
                                 z3="-1.31905685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.79930433"
                                 y3="-0.4686278"
                                 z3="-0.19798206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.99424085"
                                 y3="0.05058376"
                                 z3="-1.00217544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.29412223"
                                 y3="-1.82242985"
                                 z3="-0.71386744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.36861939"
                                 y3="0.48742376"
                                 z3="-0.18218836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.50377992"
                                 y3="1.41791881"
                                 z3="-0.55403264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.0695096"
                                 y3="0.81893831"
                                 z3="0.97535452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.82595299"
                                 y3="1.05605418"
                                 z3="-1.36999921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.93626568"
                                 y3="1.46312578"
                                 z3="0.90554227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.15711312"
                                 y3="1.68119414"
                                 z3="0.96053477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.90852891"
                                 y3="1.91450882"
                                 z3="-1.41903435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.90627495"
                                 y3="-3.45393782"
                                 z3="-1.74632625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.56937194"
                                 y3="2.22470793"
                                 z3="-0.24171504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.78370576"
                                 y3="-4.09843425"
                                 z3="0.01741606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.13365446"
                                 y3="-0.63651761"
                                 z3="0.82644783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.75058818"
                                 y3="0.08490328"
                                 z3="-2.06978506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.80811854"
                                 y3="-0.6737787"
                                 z3="-0.90799768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.5365882"
                                 y3="-2.16835157"
                                 z3="-0.09690724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.07342457"
                                 y3="-1.7330353"
                                 z3="-1.73830714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.74103486"
                                 y3="2.18046945"
                                 z3="-0.73341846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.35114149"
                                 y3="1.68712672"
                                 z3="-1.18964003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.31140228"
                                 y3="0.8263367"
                                 z3="-2.29498253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.38992631"
                                 y3="2.42412352"
                                 z3="1.1473327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.0977543"
                                 y3="1.32470242"
                                 z3="1.58896778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.67136752"
                                 y3="0.68674423"
                                 z3="1.12605991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.67384253"
                                 y3="1.92128204"
                                 z3="1.87870414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.23287335"
                                 y3="2.33894431"
                                 z3="-2.35859534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.61994711"
                                 y3="-3.2870383"
                                 z3="-2.77382099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.42282542"
                                 y3="-4.6251846"
                                 z3="0.70874566">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                        </bondArray>
                        <formula concise="C13H15Cl2N3">
                           <atomArray count="13 15 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/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,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:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2,17.2/rA:33nClClNN2N2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/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;/rC:.6138,.156,2.5083;3.9202,3.2961,-.2696;-1.3228,-2.8322,-.7125;-1.8839,-3.2364,.4279;-2.8363,-4.2697,-1.3191;-.7993,-.4686,-.198;-1.9942,.0506,-1.0022;-.2941,-1.8224,-.7139;.3686,.4874,-.1822;-2.5038,1.4179,-.554;1.0695,.8189,.9754;.826,1.0561,-1.37;-2.9363,1.4631,.9055;2.1571,1.6812,.9605;1.9085,1.9145,-1.419;-1.9063,-3.4539,-1.7463;2.5694,2.2247,-.2417;-2.7837,-4.0984,.0174;-1.1337,-.6365,.8264;-1.7506,.0849,-2.0698;-2.8081,-.6738,-.908;.5366,-2.1684,-.0969;.0734,-1.733,-1.7383;-1.741,2.1805,-.7334;-3.3511,1.6871,-1.1896;.3114,.8263,-2.295;-3.3899,2.4241,1.1473;-2.0978,1.3247,1.589;-3.6714,.6867,1.1261;2.6738,1.9213,1.8787;2.2329,2.3389,-2.3586;-1.6199,-3.287,-2.7738;-3.4228,-4.6252,.7087;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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="0.61379"
                        y3="0.156013"
                        z3="2.508289"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.920195"
                        y3="3.296134"
                        z3="-0.269579"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.32276"
                        y3="-2.832208"
                        z3="-0.712468"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.883894"
                        y3="-3.236406"
                        z3="0.427892"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.836258"
                        y3="-4.269691"
                        z3="-1.319057"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.799304"
                        y3="-0.468628"
                        z3="-0.197982"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.994241"
                        y3="0.050584"
                        z3="-1.002175"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.294122"
                        y3="-1.82243"
                        z3="-0.713867"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.368619"
                        y3="0.487424"
                        z3="-0.182188"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.50378"
                        y3="1.417919"
                        z3="-0.554033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.06951"
                        y3="0.818938"
                        z3="0.975355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.825953"
                        y3="1.056054"
                        z3="-1.369999"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.936266"
                        y3="1.463126"
                        z3="0.905542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.157113"
                        y3="1.681194"
                        z3="0.960535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.908529"
                        y3="1.914509"
                        z3="-1.419034"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.906275"
                        y3="-3.453938"
                        z3="-1.746326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.569372"
                        y3="2.224708"
                        z3="-0.241715"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.783706"
                        y3="-4.098434"
                        z3="0.017416"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.133654"
                        y3="-0.636518"
                        z3="0.826448"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.750588"
                        y3="0.084903"
                        z3="-2.069785"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.808119"
                        y3="-0.673779"
                        z3="-0.907998"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.536588"
                        y3="-2.168352"
                        z3="-0.096907"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.073425"
                        y3="-1.733035"
                        z3="-1.738307"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.741035"
                        y3="2.180469"
                        z3="-0.733418"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.351141"
                        y3="1.687127"
                        z3="-1.18964"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.311402"
                        y3="0.826337"
                        z3="-2.294983"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.389926"
                        y3="2.424124"
                        z3="1.147333"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.097754"
                        y3="1.324702"
                        z3="1.588968"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.671368"
                        y3="0.686744"
                        z3="1.12606"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.673843"
                        y3="1.921282"
                        z3="1.878704"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.232873"
                        y3="2.338944"
                        z3="-2.358595"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.619947"
                        y3="-3.287038"
                        z3="-2.773821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.422825"
                        y3="-4.625185"
                        z3="0.708746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H15Cl2N3">
                  <atomArray count="13 15 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/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,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:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2,17.2/rA:33nClClNN2N2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/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;/rC:.6138,.156,2.5083;3.9202,3.2961,-.2696;-1.3228,-2.8322,-.7125;-1.8839,-3.2364,.4279;-2.8363,-4.2697,-1.3191;-.7993,-.4686,-.198;-1.9942,.0506,-1.0022;-.2941,-1.8224,-.7139;.3686,.4874,-.1822;-2.5038,1.4179,-.554;1.0695,.8189,.9754;.826,1.0561,-1.37;-2.9363,1.4631,.9055;2.1571,1.6812,.9605;1.9085,1.9145,-1.419;-1.9063,-3.4539,-1.7463;2.5694,2.2247,-.2417;-2.7837,-4.0984,.0174;-1.1337,-.6365,.8264;-1.7506,.0849,-2.0698;-2.8081,-.6738,-.908;.5366,-2.1684,-.0969;.0734,-1.733,-1.7383;-1.741,2.1805,-.7334;-3.3511,1.6871,-1.1896;.3114,.8263,-2.295;-3.3899,2.4241,1.1473;-2.0978,1.3247,1.589;-3.6714,.6867,1.1261;2.6738,1.9213,1.8787;2.2329,2.3389,-2.3586;-1.6199,-3.287,-2.7738;-3.4228,-4.6252,.7087;</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">-1589.14284697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1535.58668005</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3124.72952702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5227.76521583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2103.03568881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.01880128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.87595431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269226</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999941306292</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999941306292</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999882612583</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.641319541362</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="790"
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149.5673 149.8943 150.4254 150.9753 151.3528 151.4573 151.6990 152.2562 152.4763 152.7756 153.4008 153.7259 153.9813 154.5035 154.7319 154.9864 155.4802 156.0057 156.3842 156.7137 157.3165 157.5416 157.8859 158.1330 158.5208 159.2502 159.3948 159.5123 159.6945 159.9451 160.2471 160.4368 161.0704 161.5236 162.3701 165.0506 167.0796 170.9216 172.4973 174.1961 175.8549 183.2844 197.1774 221.3430 222.4419 222.7554 223.2059 224.0496 224.2836 227.1911 227.9533 229.0677 230.3621 294.6172 295.5643 297.1751 299.2303 312.2895 313.1540 612.1253 622.4592 631.4594 633.5549 635.1411 637.8683 639.7819 640.8011 641.3870 644.0938 647.6688 648.4746 651.4737 713.1704 716.2908 878.4889 883.1213 902.0924</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.062329 -0.067244 0.096643 -0.308558 -0.331209 0.111103 -0.210593 -0.127890 0.019156 -0.099080 -0.007491 -0.199713 -0.257426 -0.129697 -0.148599 0.047097 0.088813 0.063842 0.099392 0.073353 0.100764 0.122435 0.104472 0.067162 0.073294 0.123627 0.089083 0.076177 0.084551 0.115791 0.124962 0.134950 0.133162</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0623 17.0672 6.9034 7.3086 7.3312 5.8889 6.2106 6.1279 5.9808 6.0991 6.0075 6.1997 6.2574 6.1297 6.1486 5.9529 5.9112 5.9362 0.9006 0.9266 0.8992 0.8776 0.8955 0.9328 0.9267 0.8764 0.9109 0.9238 0.9154 0.8842 0.8750 0.8651 0.8668</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0623 -0.0672 0.0966 -0.3086 -0.3312 0.1111 -0.2106 -0.1279 0.0192 -0.0991 -0.0075 -0.1997 -0.2574 -0.1297 -0.1486 0.0471 0.0888 0.0638 0.0994 0.0734 0.1008 0.1224 0.1045 0.0672 0.0733 0.1236 0.0891 0.0762 0.0846 0.1158 0.1250 0.1349 0.1332</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2618 1.2374 3.3241 2.8539 3.0598 3.5835 3.9126 3.9334 3.4395 3.9048 4.0377 3.9772 3.9349 4.0487 4.0893 4.0692 3.9324 4.0458 1.0436 1.0124 1.0064 1.0102 1.0017 1.0082 1.0064 1.0086 1.0074 1.0107 1.0046 1.0229 1.0121 1.0037 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2618 1.2374 3.3241 2.8539 3.0598 3.5835 3.9126 3.9334 3.4395 3.9048 4.0377 3.9772 3.9349 4.0487 4.0893 4.0692 3.9324 4.0458 1.0436 1.0124 1.0064 1.0102 1.0017 1.0082 1.0064 1.0086 1.0074 1.0107 1.0046 1.0229 1.0121 1.0037 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-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">1.1128 1.0163 1.0394 0.9061 1.3144 0.1060 1.6071 1.6115 1.3747 0.8866 0.8938 0.8238 1.0302 0.9568 1.0056 1.0075 0.9804 1.0189 1.2996 1.2933 0.9379 0.9997 1.0052 1.4299 1.5020 0.9815 0.9962 0.9833 0.9945 1.4014 0.9594 1.3950 0.9687 0.9662 0.9748</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 10 1 16 2 3 2 7 2 15 3 15 3 17 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="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017225104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1589.160072069284</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.28999 24.65967 0.36968 -4.08850 4.81510 0.72660 -9.27812 8.50656 -0.77156</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12246</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.85306</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
