<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 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 O N N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.661351"
                        y3="-0.256465"
                        z3="-3.124916"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.82702"
                        y3="-2.329085"
                        z3="0.654398"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.218196"
                        y3="2.028636"
                        z3="0.116366"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.421561"
                        y3="-0.615091"
                        z3="0.308967"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.308772"
                        y3="-2.275349"
                        z3="1.758924"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.954674"
                        y3="1.029246"
                        z3="-0.825312"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.191859"
                        y3="0.130199"
                        z3="-0.898693"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.271988"
                        y3="0.215748"
                        z3="-0.477884"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.052804"
                        y3="-0.4120"
                        z3="-1.441319"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.617448"
                        y3="0.011316"
                        z3="0.855181"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.936074"
                        y3="-0.139793"
                        z3="1.486206"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.054378"
                        y3="-1.901126"
                        z3="0.539424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.334345"
                        y3="3.128828"
                        z3="0.059574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.148698"
                        y3="-1.193315"
                        z3="-1.109586"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.701156"
                        y3="-0.767191"
                        z3="1.217154"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.466052"
                        y3="-1.361344"
                        z3="0.226648"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.860223"
                        y3="-1.183658"
                        z3="2.361473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.680635"
                        y3="4.071359"
                        z3="1.16214"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.931312"
                        y3="5.359978"
                        z3="0.984384"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.826829"
                        y3="1.472026"
                        z3="-1.823488"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.066837"
                        y3="0.743311"
                        z3="-1.121556"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.070184"
                        y3="-0.573704"
                        z3="-1.722895"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.01423"
                        y3="0.465112"
                        z3="1.630685"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.300182"
                        y3="0.867507"
                        z3="1.58856"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.607409"
                        y3="-2.512689"
                        z3="-0.230718"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.706544"
                        y3="2.794949"
                        z3="0.173859"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.404103"
                        y3="3.633481"
                        z3="-0.914028"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.740649"
                        y3="-1.663172"
                        z3="-1.881865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.941809"
                        y3="-0.918763"
                        z3="2.259595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.180782"
                        y3="-1.207727"
                        z3="3.390948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.693352"
                        y3="3.649814"
                        z3="2.162295"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.144593"
                        y3="6.015746"
                        z3="1.817073"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.931654"
                        y3="5.81313"
                        z3="0.000544"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
               </bondArray>
               <formula concise="C14H14Cl2N2O">
                  <atomArray count="14 14 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33nClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:.6614,-.2565,-3.1249;3.827,-2.3291,.6544;-1.2182,2.0286,.1164;-2.4216,-.6151,.309;-2.3088,-2.2753,1.7589;-.9547,1.0292,-.8253;-2.1919,.1302,-.8987;.272,.2157,-.4779;1.0528,-.412,-1.4413;.6174,.0113,.8552;-2.9361,-.1398,1.4862;-2.0544,-1.9011,.5394;-.3343,3.1288,.0596;2.1487,-1.1933,-1.1096;1.7012,-.7672,1.2172;2.4661,-1.3613,.2266;-2.8602,-1.1837,2.3615;-.6806,4.0714,1.1621;-.9313,5.36,.9844;-.8268,1.472,-1.8235;-3.0668,.7433,-1.1216;-2.0702,-.5737,-1.7229;.0142,.4651,1.6307;-3.3002,.8675,1.5886;-1.6074,-2.5127,-.2307;.7065,2.7949,.1739;-.4041,3.6335,-.914;2.7406,-1.6632,-1.8819;1.9418,-.9188,2.2596;-3.1808,-1.2077,3.3909;-.6934,3.6498,2.1623;-1.1446,6.0157,1.8171;-.9317,5.8131,.0005;</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">1089</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1673.2975219448 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">6.776e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.170 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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="0.66135128"
                                 y3="-0.25646483"
                                 z3="-3.12491605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.82702041"
                                 y3="-2.32908492"
                                 z3="0.65439766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.21819614"
                                 y3="2.02863607"
                                 z3="0.11636636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.42156065"
                                 y3="-0.61509085"
                                 z3="0.30896663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.308772"
                                 y3="-2.27534945"
                                 z3="1.75892377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.9546736"
                                 y3="1.02924635"
                                 z3="-0.82531188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.19185921"
                                 y3="0.13019932"
                                 z3="-0.89869257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.27198803"
                                 y3="0.21574803"
                                 z3="-0.47788419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.05280352"
                                 y3="-0.41199982"
                                 z3="-1.4413191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.61744834"
                                 y3="0.01131616"
                                 z3="0.855181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.9360741"
                                 y3="-0.13979302"
                                 z3="1.48620592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.05437763"
                                 y3="-1.9011264"
                                 z3="0.53942354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.33434503"
                                 y3="3.12882819"
                                 z3="0.05957387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.14869794"
                                 y3="-1.1933152"
                                 z3="-1.1095856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.70115558"
                                 y3="-0.76719145"
                                 z3="1.21715426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46605181"
                                 y3="-1.36134441"
                                 z3="0.22664807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.86022299"
                                 y3="-1.18365846"
                                 z3="2.3614728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.6806353"
                                 y3="4.07135872"
                                 z3="1.16214021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.93131196"
                                 y3="5.35997763"
                                 z3="0.98438446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.82682907"
                                 y3="1.47202569"
                                 z3="-1.82348828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.06683681"
                                 y3="0.74331072"
                                 z3="-1.12155554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.07018385"
                                 y3="-0.57370366"
                                 z3="-1.72289502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.01422987"
                                 y3="0.46511177"
                                 z3="1.63068524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.30018151"
                                 y3="0.86750745"
                                 z3="1.58855987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.60740859"
                                 y3="-2.51268919"
                                 z3="-0.23071801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.70654365"
                                 y3="2.79494901"
                                 z3="0.17385877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.40410317"
                                 y3="3.63348081"
                                 z3="-0.91402802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.7406492"
                                 y3="-1.66317247"
                                 z3="-1.8818649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.94180934"
                                 y3="-0.91876326"
                                 z3="2.2595951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.18078181"
                                 y3="-1.20772656"
                                 z3="3.39094786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.69335207"
                                 y3="3.64981423"
                                 z3="2.16229481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.14459348"
                                 y3="6.01574622"
                                 z3="1.81707302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.93165379"
                                 y3="5.81312995"
                                 z3="0.00054415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                        </bondArray>
                        <formula concise="C14H14Cl2N2O">
                           <atomArray count="14 14 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.06859999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33nClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:.6614,-.2565,-3.1249;3.827,-2.3291,.6544;-1.2182,2.0286,.1164;-2.4216,-.6151,.309;-2.3088,-2.2753,1.7589;-.9547,1.0292,-.8253;-2.1919,.1302,-.8987;.272,.2157,-.4779;1.0528,-.412,-1.4413;.6174,.0113,.8552;-2.9361,-.1398,1.4862;-2.0544,-1.9011,.5394;-.3343,3.1288,.0596;2.1487,-1.1933,-1.1096;1.7012,-.7672,1.2172;2.4661,-1.3613,.2266;-2.8602,-1.1837,2.3615;-.6806,4.0714,1.1621;-.9313,5.36,.9844;-.8268,1.472,-1.8235;-3.0668,.7433,-1.1216;-2.0702,-.5737,-1.7229;.0142,.4651,1.6307;-3.3002,.8675,1.5886;-1.6074,-2.5127,-.2307;.7065,2.7949,.1739;-.4041,3.6335,-.914;2.7406,-1.6632,-1.8819;1.9418,-.9188,2.2596;-3.1808,-1.2077,3.3909;-.6934,3.6498,2.1623;-1.1446,6.0157,1.8171;-.9317,5.8131,.0005;</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="0.661351"
                        y3="-0.256465"
                        z3="-3.124916"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.82702"
                        y3="-2.329085"
                        z3="0.654398"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.218196"
                        y3="2.028636"
                        z3="0.116366"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.421561"
                        y3="-0.615091"
                        z3="0.308967"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.308772"
                        y3="-2.275349"
                        z3="1.758924"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.954674"
                        y3="1.029246"
                        z3="-0.825312"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.191859"
                        y3="0.130199"
                        z3="-0.898693"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.271988"
                        y3="0.215748"
                        z3="-0.477884"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.052804"
                        y3="-0.4120"
                        z3="-1.441319"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.617448"
                        y3="0.011316"
                        z3="0.855181"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.936074"
                        y3="-0.139793"
                        z3="1.486206"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.054378"
                        y3="-1.901126"
                        z3="0.539424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.334345"
                        y3="3.128828"
                        z3="0.059574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.148698"
                        y3="-1.193315"
                        z3="-1.109586"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.701156"
                        y3="-0.767191"
                        z3="1.217154"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.466052"
                        y3="-1.361344"
                        z3="0.226648"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.860223"
                        y3="-1.183658"
                        z3="2.361473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.680635"
                        y3="4.071359"
                        z3="1.16214"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.931312"
                        y3="5.359978"
                        z3="0.984384"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.826829"
                        y3="1.472026"
                        z3="-1.823488"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.066837"
                        y3="0.743311"
                        z3="-1.121556"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.070184"
                        y3="-0.573704"
                        z3="-1.722895"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.01423"
                        y3="0.465112"
                        z3="1.630685"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.300182"
                        y3="0.867507"
                        z3="1.58856"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.607409"
                        y3="-2.512689"
                        z3="-0.230718"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.706544"
                        y3="2.794949"
                        z3="0.173859"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.404103"
                        y3="3.633481"
                        z3="-0.914028"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.740649"
                        y3="-1.663172"
                        z3="-1.881865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.941809"
                        y3="-0.918763"
                        z3="2.259595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.180782"
                        y3="-1.207727"
                        z3="3.390948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.693352"
                        y3="3.649814"
                        z3="2.162295"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.144593"
                        y3="6.015746"
                        z3="1.817073"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.931654"
                        y3="5.81313"
                        z3="0.000544"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
               </bondArray>
               <formula concise="C14H14Cl2N2O">
                  <atomArray count="14 14 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33nClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:.6614,-.2565,-3.1249;3.827,-2.3291,.6544;-1.2182,2.0286,.1164;-2.4216,-.6151,.309;-2.3088,-2.2753,1.7589;-.9547,1.0292,-.8253;-2.1919,.1302,-.8987;.272,.2157,-.4779;1.0528,-.412,-1.4413;.6174,.0113,.8552;-2.9361,-.1398,1.4862;-2.0544,-1.9011,.5394;-.3343,3.1288,.0596;2.1487,-1.1933,-1.1096;1.7012,-.7672,1.2172;2.4661,-1.3613,.2266;-2.8602,-1.1837,2.3615;-.6806,4.0714,1.1621;-.9313,5.36,.9844;-.8268,1.472,-1.8235;-3.0668,.7433,-1.1216;-2.0702,-.5737,-1.7229;.0142,.4651,1.6307;-3.3002,.8675,1.5886;-1.6074,-2.5127,-.2307;.7065,2.7949,.1739;-.4041,3.6335,-.914;2.7406,-1.6632,-1.8819;1.9418,-.9188,2.2596;-3.1808,-1.2077,3.3909;-.6934,3.6498,2.1623;-1.1446,6.0157,1.8171;-.9317,5.8131,.0005;</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">-1647.08364849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1673.29752194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3320.38117043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5582.75693009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2262.37575965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.70616221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.62251372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271586</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999983966525</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999983966525</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999967933050</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.422613277792</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="807"
                            units="nonsi:electronvolt">-2765.7679 -2765.4937 -524.1169 -394.0456 -391.6766 -282.0493 -281.9039 -281.8972 -281.4078 -281.3134 -280.8441 -280.6743 -280.5650 -280.4026 -280.3677 -280.1532 -280.0980 -279.8537 -279.7381 -261.0677 -260.7931 -199.9032 -199.6722 -199.6640 -199.6310 -199.3963 -199.3880 -32.3534 -31.1187 -28.4563 -27.5553 -27.3905 -26.1415 -25.3675 -24.5215 -23.9318 -23.5177 -23.1249 -22.0029 -20.9270 -20.2204 -19.4024 -19.2096 -18.7138 -18.5493 -17.8360 -17.5180 -16.8478 -16.6069 -16.3174 -15.9540 -15.6783 -15.2572 -15.1756 -14.9150 -14.6125 -14.5613 -14.2026 -14.0993 -13.8968 -13.6479 -13.3765 -13.2568 -12.9996 -12.8768 -12.5495 -11.9242 -11.7575 -11.6888 -11.3898 -10.6069 -10.1235 -9.9227 -9.8578 -9.7411 -9.2584 -8.6071 0.8921 0.9645 1.9160 2.3257 2.5343 3.0669 3.5629 3.6075 3.6442 3.7741 3.9795 4.1934 4.4210 4.4775 4.5852 4.6543 5.0330 5.0866 5.1617 5.2119 5.4840 5.5555 5.7256 5.8074 6.0196 6.2848 6.3059 6.6289 6.9555 7.2139 7.3085 7.3860 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85.7146 85.9356 86.0966 86.2895 86.6450 86.7446 87.0233 87.0979 87.5114 87.6589 88.0638 88.1331 88.4373 88.7797 88.8587 88.8950 89.0916 89.5532 89.6077 89.7390 89.9216 90.2089 90.2742 90.4727 90.5585 90.6340 90.9147 91.0007 91.2511 91.4325 91.6649 91.8256 91.9514 92.1432 92.4842 92.6043 92.7762 92.9173 93.1779 93.2914 93.5167 93.7292 93.9509 94.1900 94.5361 94.7203 94.9465 95.2757 95.6042 95.7674 95.8164 96.2332 96.4402 96.5076 96.7049 96.8887 97.3997 97.5066 97.6404 97.9549 98.1889 98.2362 98.4685 98.6481 98.9827 99.0795 99.3225 99.6564 99.8811 100.1952 100.2611 100.4420 100.7928 100.9598 101.0808 101.7464 102.0177 102.1428 102.3679 102.5536 102.7623 103.1287 103.3332 103.4562 103.6639 103.9000 104.1012 104.1431 104.5216 104.5496 104.8647 105.0147 105.3208 105.6608 105.7696 105.9262 106.1478 106.2051 106.4855 106.6710 106.9697 107.2062 107.3223 107.6162 108.0168 108.1943 108.4680 108.6292 108.7779 108.9976 109.2886 109.4855 109.8116 109.9475 110.2197 110.3754 110.5838 110.7738 110.9701 111.2065 111.4241 111.6300 111.9383 112.3257 112.5576 112.8440 113.1455 113.3569 113.5921 113.8072 113.9878 114.1289 114.5836 114.8172 115.2730 115.5479 115.7549 116.1278 116.2478 116.3494 116.4826 116.6175 117.2013 117.2912 117.5949 117.6483 117.9903 118.1678 118.2632 118.5137 119.0352 119.1820 119.6288 120.0127 120.1587 120.4846 120.6145 121.1361 121.3482 121.6501 121.7958 121.9526 122.2032 122.3732 122.5464 123.2080 123.6542 124.0952 124.3653 124.4773 124.7804 125.3148 125.7733 126.0439 126.5398 127.0766 127.1428 127.7671 127.8150 128.3803 128.7977 129.1272 129.4826 129.6661 130.2502 131.0196 131.1892 131.2911 131.6460 131.9096 131.9300 132.5720 132.6500 133.1329 133.9394 134.0298 134.3159 134.6782 134.8973 135.1258 135.2911 135.6842 135.8254 136.1284 136.4675 136.7715 137.0267 137.2570 137.8378 138.2045 138.8475 139.1499 139.1928 139.7602 140.3599 140.6544 140.9696 141.1896 141.4232 142.5868 142.7542 142.9331 143.2920 143.3621 143.5802 144.1204 144.3803 145.0432 145.1379 145.7343 146.3921 146.6884 146.9659 147.0454 147.2638 147.9887 148.3951 148.7386 149.1008 149.4260 150.0248 150.1015 150.5252 151.3975 151.7769 152.1573 152.5253 152.7134 153.3581 153.6373 153.9222 154.1150 154.6191 154.7316 155.4000 155.7771 156.2225 156.5754 156.9095 157.6655 158.1824 158.5406 158.9984 159.4878 161.0627 161.7314 161.9460 164.4004 164.5271 165.1380 165.8828 168.1220 169.1990 170.2727 171.7031 172.8288 174.0688 175.6170 175.7848 176.9082 186.2825 189.3595 191.4848 195.2173 204.0890 207.3394 221.4316 222.1300 222.8188 223.2812 223.6269 223.8610 227.1952 227.5809 228.9380 230.1164 294.6833 294.9217 297.2370 298.5907 312.2584 312.8938 612.7520 622.4603 625.0135 630.8563 632.6405 633.7107 635.2176 636.1555 637.8412 643.4273 645.6565 645.9865 647.4119 651.7935 713.1275 714.8855 883.9347 906.4619 1214.6951</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 O N N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.074601 -0.064560 -0.331868 -0.037419 -0.298721 0.224002 -0.134985 -0.014294 -0.025771 -0.141483 -0.122665 0.027974 0.050228 -0.136185 -0.123849 0.090692 -0.104862 -0.152740 -0.202528 0.093795 0.112820 0.115316 0.133586 0.145861 0.126034 0.099376 0.077820 0.115809 0.126597 0.124013 0.110848 0.106314 0.085444</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 O N N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0746 17.0646 8.3319 7.0374 7.2987 5.7760 6.1350 6.0143 6.0258 6.1415 6.1227 5.9720 5.9498 6.1362 6.1238 5.9093 6.1049 6.1527 6.2025 0.9062 0.8872 0.8847 0.8664 0.8541 0.8740 0.9006 0.9222 0.8842 0.8734 0.8760 0.8892 0.8937 0.9146</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0746 -0.0646 -0.3319 -0.0374 -0.2987 0.2240 -0.1350 -0.0143 -0.0258 -0.1415 -0.1227 0.0280 0.0502 -0.1362 -0.1238 0.0907 -0.1049 -0.1527 -0.2025 0.0938 0.1128 0.1153 0.1336 0.1459 0.1260 0.0994 0.0778 0.1158 0.1266 0.1240 0.1108 0.1063 0.0854</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2572 1.2399 1.9811 3.2775 3.1288 3.7527 3.9197 3.4412 3.9811 3.9103 3.8868 4.0538 3.9005 4.0674 4.0671 3.9416 4.0554 3.8895 3.9687 1.0179 1.0134 1.0092 1.0188 1.0124 1.0056 0.9821 1.0046 1.0223 1.0105 1.0100 1.0100 1.0089 1.0172</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2572 1.2399 1.9811 3.2775 3.1288 3.7527 3.9197 3.4412 3.9811 3.9103 3.8868 4.0538 3.9005 4.0674 4.0671 3.9416 4.0554 3.8895 3.9687 1.0179 1.0134 1.0092 1.0188 1.0124 1.0056 0.9821 1.0046 1.0223 1.0105 1.0100 1.0100 1.0089 1.0172</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="34">1.0868 1.0200 1.0045 0.9185 0.8957 1.1381 1.2194 1.6993 1.3556 0.8825 0.8360 1.0412 1.0102 1.0054 1.3008 1.2761 1.4312 1.4801 0.9961 1.6424 0.9652 0.9756 0.9792 0.9740 0.9747 1.4028 0.9590 1.3991 0.9652 0.9901 1.9157 0.9756 0.9950 0.9990</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 8 1 15 2 5 2 12 3 6 3 10 3 11 4 11 4 16 5 6 5 7 5 19 6 20 6 21 7 8 7 9 8 13 9 14 9 22 10 16 10 23 11 24 12 17 12 25 12 26 13 15 13 27 14 15 14 28 16 29 17 18 17 30 18 31 18 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018069104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.101717591724</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.34295 17.40180 0.05884 20.81022 -19.26682 1.54340 8.38750 -9.18054 -0.79303</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.41310</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
