<?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="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 4 4 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.20544"
                        y3="1.716556"
                        z3="-0.995373"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.8204"
                        y3="-0.759488"
                        z3="0.412158"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.02718"
                        y3="-0.634173"
                        z3="0.213907"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.820887"
                        y3="-0.749462"
                        z3="-1.938377"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.517713"
                        y3="0.01346"
                        z3="0.189343"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.676804"
                        y3="-1.060036"
                        z3="-0.983944"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.329027"
                        y3="-0.664714"
                        z3="0.22474"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.120237"
                        y3="-0.568758"
                        z3="-0.957994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.644988"
                        y3="-2.570641"
                        z3="-1.137218"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.465863"
                        y3="0.410868"
                        z3="-0.290467"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.069096"
                        y3="0.384606"
                        z3="-0.312329"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.994602"
                        y3="-1.724214"
                        z3="0.818994"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.780651"
                        y3="0.49826"
                        z3="0.547583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.090634"
                        y3="-0.68077"
                        z3="0.314396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.375199"
                        y3="-1.73122"
                        z3="0.867977"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.208788"
                        y3="1.565871"
                        z3="-0.884271"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.903196"
                        y3="1.011496"
                        z3="1.841224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.896489"
                        y3="0.491893"
                        z3="-0.289932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.114047"
                        y3="1.505947"
                        z3="2.292102"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.105047"
                        y3="0.991396"
                        z3="0.177985"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.227388"
                        y3="1.499021"
                        z3="1.462074"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.203498"
                        y3="-0.596712"
                        z3="-1.856328"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.138514"
                        y3="-3.067266"
                        z3="-0.300901"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.146863"
                        y3="-2.862523"
                        z3="-2.058243"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.380939"
                        y3="-2.933217"
                        z3="-1.202316"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.807598"
                        y3="0.10439"
                        z3="0.902015"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.429258"
                        y3="-2.536928"
                        z3="1.255586"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.892702"
                        y3="-2.557707"
                        z3="1.334651"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.980559"
                        y3="2.491781"
                        z3="-0.35418"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.284732"
                        y3="1.424272"
                        z3="-0.846865"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.93286"
                        y3="1.714042"
                        z3="-1.92872"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.042442"
                        y3="1.020253"
                        z3="2.500171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.837429"
                        y3="0.105928"
                        z3="-1.294265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.18543"
                        y3="1.896853"
                        z3="3.298828"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.963076"
                        y3="0.97956"
                        z3="-0.481948"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.175721"
                        y3="1.884128"
                        z3="1.812673"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C16H15Cl2NO2">
                  <atomArray count="16 15 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H15Cl2NO2/c1-10-13(17)8-9-14(15(10)18)21-11(2)16(20)19-12-6-4-3-5-7-12/h3-9,11,19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,21,19,20,17,18,15,12,10,6,13,14,7,11,8,2,1,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:36nClClOO1NCC3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s5s6;s6;;s1s7s10;s7;s5;s2s10;s12s14;s10;s13;s13;s17;s18;s19s20;s6;s9;s9;s9;s5;s12;s15;s16;s16;s16;s17;s18;s19;s20;s21;/rC:-1.2054,1.7166,-.9954;-5.8204,-.7595,.4122;.0272,-.6342,.2139;2.8209,-.7495,-1.9384;2.5177,.0135,.1893;.6768,-1.06,-.9839;-1.329,-.6647,.2247;2.1202,-.5688,-.958;.645,-2.5706,-1.1372;-3.4659,.4109,-.2905;-2.0691,.3846,-.3123;-1.9946,-1.7242,.819;3.7807,.4983,.5476;-4.0906,-.6808,.3144;-3.3752,-1.7312,.868;-4.2088,1.5659,-.8843;3.9032,1.0115,1.8412;4.8965,.4919,-.2899;5.114,1.5059,2.2921;6.105,.9914,.178;6.2274,1.499,1.4621;.2035,-.5967,-1.8563;1.1385,-3.0673,-.3009;1.1469,-2.8625,-2.0582;-.3809,-2.9332,-1.2023;1.8076,.1044,.902;-1.4293,-2.5369,1.2556;-3.8927,-2.5577,1.3347;-3.9806,2.4918,-.3542;-5.2847,1.4243,-.8469;-3.9329,1.714,-1.9287;3.0424,1.0203,2.5002;4.8374,.1059,-1.2943;5.1854,1.8969,3.2988;6.9631,.9796,-.4819;7.1757,1.8841,1.8127;</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">1198</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1847.8394776602 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">6.425e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 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">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 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="-1.20543955"
                                 y3="1.71655609"
                                 z3="-0.99537312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.82040038"
                                 y3="-0.75948824"
                                 z3="0.41215809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.02718039"
                                 y3="-0.63417339"
                                 z3="0.21390709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.82088668"
                                 y3="-0.74946178"
                                 z3="-1.93837749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.51771302"
                                 y3="0.01346015"
                                 z3="0.18934299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.67680425"
                                 y3="-1.06003648"
                                 z3="-0.98394414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.32902709"
                                 y3="-0.66471375"
                                 z3="0.22473974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.12023746"
                                 y3="-0.56875775"
                                 z3="-0.95799352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.64498815"
                                 y3="-2.57064092"
                                 z3="-1.13721823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.46586316"
                                 y3="0.41086794"
                                 z3="-0.29046664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.06909573"
                                 y3="0.38460605"
                                 z3="-0.31232903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.99460235"
                                 y3="-1.72421433"
                                 z3="0.81899356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.78065148"
                                 y3="0.49826017"
                                 z3="0.54758294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.09063371"
                                 y3="-0.68076996"
                                 z3="0.31439583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.37519872"
                                 y3="-1.73121991"
                                 z3="0.8679771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.20878785"
                                 y3="1.5658708"
                                 z3="-0.88427058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.90319642"
                                 y3="1.01149635"
                                 z3="1.84122371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.89648862"
                                 y3="0.4918929"
                                 z3="-0.2899324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.11404717"
                                 y3="1.50594711"
                                 z3="2.2921025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.10504659"
                                 y3="0.99139589"
                                 z3="0.17798461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.22738808"
                                 y3="1.49902118"
                                 z3="1.46207431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.20349772"
                                 y3="-0.59671214"
                                 z3="-1.85632756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.13851439"
                                 y3="-3.06726578"
                                 z3="-0.30090144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.14686273"
                                 y3="-2.86252306"
                                 z3="-2.0582428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.38093941"
                                 y3="-2.93321724"
                                 z3="-1.20231575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.80759804"
                                 y3="0.10438982"
                                 z3="0.90201544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.42925787"
                                 y3="-2.53692754"
                                 z3="1.25558604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.89270229"
                                 y3="-2.55770651"
                                 z3="1.33465067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.98055938"
                                 y3="2.49178129"
                                 z3="-0.35417998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.28473227"
                                 y3="1.42427216"
                                 z3="-0.84686499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.93286048"
                                 y3="1.71404173"
                                 z3="-1.92871975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.0424425"
                                 y3="1.02025317"
                                 z3="2.50017143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.83742857"
                                 y3="0.10592823"
                                 z3="-1.29426457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.1854302"
                                 y3="1.89685289"
                                 z3="3.29882841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.96307638"
                                 y3="0.97956024"
                                 z3="-0.4819476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.17572104"
                                 y3="1.8841282"
                                 z3="1.81267348">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C16H15Cl2NO2">
                           <atomArray count="16 15 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H15Cl2NO2/c1-10-13(17)8-9-14(15(10)18)21-11(2)16(20)19-12-6-4-3-5-7-12/h3-9,11,19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,21,19,20,17,18,15,12,10,6,13,14,7,11,8,2,1,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:36nClClOO1NCC3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s5s6;s6;;s1s7s10;s7;s5;s2s10;s12s14;s10;s13;s13;s17;s18;s19s20;s6;s9;s9;s9;s5;s12;s15;s16;s16;s16;s17;s18;s19;s20;s21;/rC:-1.2054,1.7166,-.9954;-5.8204,-.7595,.4122;.0272,-.6342,.2139;2.8209,-.7495,-1.9384;2.5177,.0135,.1893;.6768,-1.06,-.9839;-1.329,-.6647,.2247;2.1202,-.5688,-.958;.645,-2.5706,-1.1372;-3.4659,.4109,-.2905;-2.0691,.3846,-.3123;-1.9946,-1.7242,.819;3.7807,.4983,.5476;-4.0906,-.6808,.3144;-3.3752,-1.7312,.868;-4.2088,1.5659,-.8843;3.9032,1.0115,1.8412;4.8965,.4919,-.2899;5.114,1.5059,2.2921;6.105,.9914,.178;6.2274,1.499,1.4621;.2035,-.5967,-1.8563;1.1385,-3.0673,-.3009;1.1469,-2.8625,-2.0582;-.3809,-2.9332,-1.2023;1.8076,.1044,.902;-1.4293,-2.5369,1.2556;-3.8927,-2.5577,1.3347;-3.9806,2.4918,-.3542;-5.2847,1.4243,-.8469;-3.9329,1.714,-1.9287;3.0424,1.0203,2.5002;4.8374,.1059,-1.2943;5.1854,1.8969,3.2988;6.9631,.9796,-.4819;7.1757,1.8841,1.8127;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-1.20544"
                        y3="1.716556"
                        z3="-0.995373"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.8204"
                        y3="-0.759488"
                        z3="0.412158"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.02718"
                        y3="-0.634173"
                        z3="0.213907"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.820887"
                        y3="-0.749462"
                        z3="-1.938377"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.517713"
                        y3="0.01346"
                        z3="0.189343"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.676804"
                        y3="-1.060036"
                        z3="-0.983944"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.329027"
                        y3="-0.664714"
                        z3="0.22474"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.120237"
                        y3="-0.568758"
                        z3="-0.957994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.644988"
                        y3="-2.570641"
                        z3="-1.137218"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.465863"
                        y3="0.410868"
                        z3="-0.290467"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.069096"
                        y3="0.384606"
                        z3="-0.312329"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.994602"
                        y3="-1.724214"
                        z3="0.818994"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.780651"
                        y3="0.49826"
                        z3="0.547583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.090634"
                        y3="-0.68077"
                        z3="0.314396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.375199"
                        y3="-1.73122"
                        z3="0.867977"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.208788"
                        y3="1.565871"
                        z3="-0.884271"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.903196"
                        y3="1.011496"
                        z3="1.841224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.896489"
                        y3="0.491893"
                        z3="-0.289932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.114047"
                        y3="1.505947"
                        z3="2.292102"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.105047"
                        y3="0.991396"
                        z3="0.177985"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.227388"
                        y3="1.499021"
                        z3="1.462074"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.203498"
                        y3="-0.596712"
                        z3="-1.856328"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.138514"
                        y3="-3.067266"
                        z3="-0.300901"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.146863"
                        y3="-2.862523"
                        z3="-2.058243"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.380939"
                        y3="-2.933217"
                        z3="-1.202316"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.807598"
                        y3="0.10439"
                        z3="0.902015"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.429258"
                        y3="-2.536928"
                        z3="1.255586"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.892702"
                        y3="-2.557707"
                        z3="1.334651"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.980559"
                        y3="2.491781"
                        z3="-0.35418"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.284732"
                        y3="1.424272"
                        z3="-0.846865"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.93286"
                        y3="1.714042"
                        z3="-1.92872"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.042442"
                        y3="1.020253"
                        z3="2.500171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.837429"
                        y3="0.105928"
                        z3="-1.294265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.18543"
                        y3="1.896853"
                        z3="3.298828"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.963076"
                        y3="0.97956"
                        z3="-0.481948"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.175721"
                        y3="1.884128"
                        z3="1.812673"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C16H15Cl2NO2">
                  <atomArray count="16 15 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H15Cl2NO2/c1-10-13(17)8-9-14(15(10)18)21-11(2)16(20)19-12-6-4-3-5-7-12/h3-9,11,19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,21,19,20,17,18,15,12,10,6,13,14,7,11,8,2,1,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:36nClClOO1NCC3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s5s6;s6;;s1s7s10;s7;s5;s2s10;s12s14;s10;s13;s13;s17;s18;s19s20;s6;s9;s9;s9;s5;s12;s15;s16;s16;s16;s17;s18;s19;s20;s21;/rC:-1.2054,1.7166,-.9954;-5.8204,-.7595,.4122;.0272,-.6342,.2139;2.8209,-.7495,-1.9384;2.5177,.0135,.1893;.6768,-1.06,-.9839;-1.329,-.6647,.2247;2.1202,-.5688,-.958;.645,-2.5706,-1.1372;-3.4659,.4109,-.2905;-2.0691,.3846,-.3123;-1.9946,-1.7242,.819;3.7807,.4983,.5476;-4.0906,-.6808,.3144;-3.3752,-1.7312,.868;-4.2088,1.5659,-.8843;3.9032,1.0115,1.8412;4.8965,.4919,-.2899;5.114,1.5059,2.2921;6.105,.9914,.178;6.2274,1.499,1.4621;.2035,-.5967,-1.8563;1.1385,-3.0673,-.3009;1.1469,-2.8625,-2.0582;-.3809,-2.9332,-1.2023;1.8076,.1044,.902;-1.4293,-2.5369,1.2556;-3.8927,-2.5577,1.3347;-3.9806,2.4918,-.3542;-5.2847,1.4243,-.8469;-3.9329,1.714,-1.9287;3.0424,1.0203,2.5002;4.8374,.1059,-1.2943;5.1854,1.8969,3.2988;6.9631,.9796,-.4819;7.1757,1.8841,1.8127;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2360.9499</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201.8140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1744.46362960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1847.83947766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3592.30310726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6063.58849872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2471.28539146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02152662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3484.00131532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1739.53768572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283175</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999979646350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999979646350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999959292700</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-122.431608642580</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="883">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.5193 -2765.3955 -524.4318 -522.8202 -393.6175 -282.8496 -281.7920 -281.7001 -281.6747 -281.6444 -281.1643 -280.7696 -280.1908 -280.0798 -279.7819 -279.7656 -279.7394 -279.6650 -279.5996 -279.5555 -279.4414 -260.8167 -260.6978 -199.6544 -199.5330 -199.4245 -199.4081 -199.3026 -199.2934 -32.8263 -31.9350 -29.1692 -28.1921 -27.1980 -26.5513 -25.9093 -24.8343 -24.3791 -23.6485 -23.5430 -22.9106 -22.1710 -21.2550 -20.2495 -19.7756 -19.6744 -19.2972 -18.4341 -17.8466 -17.5757 -17.0343 -16.7676 -16.3098 -16.0299 -15.4756 -15.2355 -14.9509 -14.8939 -14.6274 -14.4772 -14.3762 -14.3227 -14.0659 -13.9521 -13.7283 -13.3993 -13.2623 -13.1437 -12.8630 -12.8050 -12.6672 -12.5564 -12.4407 -11.9559 -11.5092 -11.3970 -11.3614 -11.1713 -10.7258 -9.9366 -9.4477 -9.3290 -8.9524 -8.5458 1.1695 1.2741 1.3934 1.6422 2.5309 3.0960 3.4384 3.7746 3.8762 4.0044 4.2182 4.4047 4.7340 4.8290 5.0421 5.1526 5.1831 5.2670 5.3683 5.5357 5.7397 5.8214 5.9755 6.1082 6.1899 6.3105 6.4228 6.6263 6.6738 7.0904 7.1432 7.2494 7.6448 7.6570 7.8202 7.8654 8.0339 8.1500 8.2922 8.3566 8.3982 8.4196 8.6053 8.8229 8.8260 9.0127 9.1743 9.3160 9.4420 9.5525 9.7307 9.9827 10.0544 10.1744 10.2582 10.2962 10.3856 10.5286 10.7194 10.8514 11.0608 11.0779 11.2516 11.4584 11.5799 11.6898 11.7215 11.8965 11.9526 12.0015 12.0833 12.1967 12.2661 12.6004 12.6830 12.8317 12.9144 13.3150 13.3281 13.4876 13.5832 13.6231 13.6531 13.7882 13.9880 14.0149 14.1259 14.1878 14.2905 14.3722 14.5333 14.7060 14.7867 14.9752 15.0660 15.1036 15.1470 15.2754 15.3478 15.4863 15.5093 15.6271 15.7079 15.8128 16.0045 16.2109 16.2441 16.3938 16.7536 16.9265 17.1172 17.2261 17.5302 17.7812 17.8570 17.9642 18.0536 18.2702 18.4257 18.5986 18.8146 18.9644 19.0614 19.2249 19.5666 19.8111 19.8961 19.9538 20.2006 20.2519 20.3535 20.5470 20.7781 20.9270 21.0989 21.2968 21.3848 21.5616 21.6358 21.8534 22.0354 22.3085 22.4932 22.6301 22.7134 22.9500 23.0882 23.2338 23.2740 23.5454 23.8284 23.9151 24.1580 24.3940 24.5012 24.7017 24.7516 25.0114 25.0324 25.2994 25.4900 25.7715 26.0566 26.0861 26.2155 26.4261 26.5648 26.7670 26.8767 26.9945 27.1268 27.1710 27.5294 27.9239 28.0259 28.2040 28.4178 28.6002 28.6920 28.8633 29.1140 29.2636 29.3862 29.5998 29.7190 29.8221 29.9484 30.2546 30.4397 30.5754 30.7930 30.8655 31.1221 31.2874 31.4917 31.6632 31.8614 32.0729 32.2659 32.3947 32.5257 32.6168 32.9659 33.1764 33.4139 33.6288 33.7271 33.9636 34.2383 34.4350 34.7277 34.9259 35.2099 35.3247 35.4583 35.6301 35.9282 36.1192 36.3484 36.5897 36.6824 36.7900 37.0568 37.2525 37.4084 37.5105 37.6620 37.8619 38.1321 38.2290 38.3435 38.4788 38.5701 38.8832 38.9805 39.2607 39.5961 39.6340 39.8292 40.0417 40.1614 40.4869 40.6217 40.6725 41.2005 41.2941 41.3500 41.5367 41.6924 42.0524 42.1604 42.2678 42.4840 42.5973 42.6482 42.9589 43.1771 43.2362 43.5588 43.6812 43.8464 43.8867 44.1667 44.2033 44.3802 44.4136 44.6665 45.1089 45.1917 45.4228 45.5034 45.8833 45.9966 46.1622 46.2037 46.6055 46.8728 47.0770 47.2844 47.5688 47.9210 48.0038 48.1883 48.2747 48.3529 48.6423 49.0358 49.0848 49.2870 49.3852 49.7128 50.0048 50.5478 50.9723 51.1775 51.2939 51.5163 51.7409 51.9500 51.9910 52.0918 52.3183 52.6164 52.8443 52.9245 53.1734 53.3222 53.4341 53.6896 54.0900 54.4244 54.7163 54.7959 55.1052 55.6815 55.8736 56.2029 56.3821 56.5272 56.6759 56.9695 57.0708 57.3864 57.6630 57.6758 58.0951 58.3728 58.4419 58.9413 59.3147 59.3401 59.5418 59.6947 59.7685 59.9601 60.0462 60.1899 60.3268 60.5860 61.0649 61.3865 61.6148 61.7877 62.4250 62.7931 62.8756 63.1047 63.4562 63.5850 63.7383 64.1270 64.3093 64.5485 65.0540 65.2451 65.3029 65.4516 65.7239 65.7741 65.8599 65.9734 66.1771 66.4503 66.7619 66.8765 67.4182 67.5255 67.7020 67.8277 68.2561 68.5082 69.1818 69.4041 69.6741 69.9005 70.2687 70.9828 71.3798 71.7551 71.9191 72.3387 72.7537 72.8796 73.2390 73.5706 73.9218 74.1191 74.5407 74.6783 74.9012 75.1051 75.8524 75.9909 76.2035 76.4809 76.5826 76.7351 76.9677 77.0996 77.5284 77.8593 77.9020 78.3031 78.3411 78.5132 78.6260 78.9379 79.0637 79.2172 79.5208 79.7573 79.8816 80.1337 80.2143 80.4152 80.5859 80.9190 80.9564 81.2109 81.3578 81.5429 81.5898 81.7309 82.1248 82.3344 82.4553 82.5790 82.6848 82.8972 82.9661 83.1974 83.4873 83.6924 83.7802 84.0278 84.1067 84.2868 84.5684 84.6368 84.7567 84.8613 85.0480 85.2231 85.4679 85.7452 85.7585 85.8169 85.8516 86.0773 86.2121 86.4800 86.7992 87.0026 87.1186 87.3757 87.5748 87.7962 87.8435 87.9844 88.0858 88.3860 88.5898 88.7097 88.8299 88.9735 89.0514 89.3607 89.4505 89.7199 89.9090 89.9773 90.1627 90.3676 90.4917 90.8419 90.9974 91.0652 91.1273 91.4945 91.6321 92.0351 92.1367 92.3917 92.6180 92.6623 92.8679 93.0255 93.1212 93.3140 93.4169 93.6263 93.7588 93.8068 94.3620 94.4902 94.6346 94.7181 94.8201 95.0863 95.2774 95.3739 95.7161 95.8651 95.9765 96.0449 96.1599 96.4098 96.5811 96.9508 97.1829 97.3636 97.5399 97.6915 97.8493 98.1100 98.2048 98.5212 98.5428 98.6050 98.8836 98.9385 99.2264 99.3641 99.6998 99.7431 100.0246 100.1447 100.3620 100.4338 100.4542 100.9323 101.0411 101.6327 101.7428 101.8951 102.1737 102.5010 102.7003 103.2448 103.5311 103.9598 104.3004 104.5772 104.7593 105.1096 105.4004 105.5172 105.5375 105.6862 105.7658 105.9623 106.1875 106.2815 106.6232 106.8141 107.0374 107.1455 107.2642 107.3067 107.7687 107.9572 108.0821 108.4105 108.4831 108.7760 108.9261 109.0570 109.2936 109.5481 109.6381 109.9530 110.3768 110.5844 110.7051 111.2499 111.2755 111.5401 111.7186 111.9177 112.4493 112.5420 112.6611 113.0395 113.2679 113.4829 113.7672 113.8872 113.9732 114.2338 114.4336 114.6376 114.9700 114.9876 115.1945 115.4624 115.6413 116.0509 116.2531 116.4584 116.6968 116.9147 117.0497 117.1306 117.3092 117.6406 117.7863 118.1058 118.1487 118.2030 118.5995 118.7518 118.8446 119.0436 119.1401 119.4320 119.5132 119.5771 120.0289 120.4007 120.5248 120.7471 120.8771 121.0446 121.3420 121.3712 121.8919 122.0969 122.2504 122.6659 123.6547 124.1112 124.3544 124.4759 124.9072 125.3261 125.7757 126.0108 126.0667 126.2175 126.9741 127.6940 128.0263 128.6273 128.7360 128.9880 129.1396 129.5946 130.1352 130.2958 130.5794 130.8374 131.1431 131.2415 131.4512 131.6104 131.8091 132.1662 132.2567 132.4106 132.4970 132.8693 132.9671 133.1572 133.4110 133.4663 134.0358 134.4102 134.6380 135.1638 136.3015 136.4426 136.6453 137.0037 137.4633 137.6445 138.2227 138.6868 139.2744 140.2113 140.2860 140.9193 141.4802 141.5469 142.0822 142.4737 142.6842 142.8306 143.9592 144.1513 144.2977 144.5079 144.7028 145.2198 145.3845 145.7082 146.1161 146.3712 146.7343 147.1376 147.5548 147.9503 148.3884 148.7960 149.0024 149.5144 149.6559 149.9595 150.2060 150.4200 150.4640 150.6060 150.8232 151.0384 151.4852 152.1521 152.7685 152.9294 153.3751 153.7445 154.3319 154.8993 155.0761 155.6010 156.1852 156.4841 156.9096 157.1645 157.6876 158.1782 159.1994 159.3834 159.9856 160.1364 161.5082 161.7014 164.1511 165.6631 166.2076 168.1484 168.7538 170.1292 171.3111 171.5492 173.0973 173.7644 175.5053 177.0925 177.4119 179.4138 181.2713 183.1474 186.4056 187.3238 188.8965 189.4645 190.5474 193.2331 196.5576 198.4431 198.9198 201.8846 205.1249 221.6554 222.8040 223.4716 223.8476 223.9813 224.9461 227.6901 228.3269 229.2235 230.6463 294.8510 295.4193 297.9705 299.4217 312.5541 313.1569 607.3401 620.2763 623.8182 629.9939 631.1565 632.5574 632.9479 634.0706 634.6137 635.2728 637.1163 644.2483 647.3704 647.9648 650.7646 658.1539 712.1908 716.6108 904.6461 1199.1020 1216.9366</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="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.075008 -0.088968 -0.376266 -0.505611 -0.115589 0.132582 0.243757 0.355813 -0.282563 0.010014 -0.037570 -0.219610 0.218362 0.046357 -0.111397 -0.212366 -0.239505 -0.246306 -0.115450 -0.133688 -0.199786 0.096886 0.103296 0.108902 0.102459 0.168612 0.159898 0.142084 0.109821 0.085694 0.107595 0.134238 0.158187 0.158988 0.157444 0.158697</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0750 17.0890 8.3763 8.5056 7.1156 5.8674 5.7562 5.6442 6.2826 5.9900 6.0376 6.2196 5.7816 5.9536 6.1114 6.2124 6.2395 6.2463 6.1155 6.1337 6.1998 0.9031 0.8967 0.8911 0.8975 0.8314 0.8401 0.8579 0.8902 0.9143 0.8924 0.8658 0.8418 0.8410 0.8426 0.8413</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 8.0000 8.0000 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 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="36">-0.0750 -0.0890 -0.3763 -0.5056 -0.1156 0.1326 0.2438 0.3558 -0.2826 0.0100 -0.0376 -0.2196 0.2184 0.0464 -0.1114 -0.2124 -0.2395 -0.2463 -0.1155 -0.1337 -0.1998 0.0969 0.1033 0.1089 0.1025 0.1686 0.1599 0.1421 0.1098 0.0857 0.1076 0.1342 0.1582 0.1590 0.1574 0.1587</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2683 1.2347 1.9562 2.0151 3.2489 3.8635 3.7926 4.1107 3.9142 3.6669 3.9815 4.0016 3.7546 3.8300 3.9850 3.9120 3.9596 3.9509 3.8935 3.9109 3.9206 1.0189 1.0060 1.0233 1.0026 1.0378 0.9927 1.0047 0.9979 1.0244 0.9997 1.0108 1.0396 0.9899 0.9921 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2683 1.2347 1.9562 2.0151 3.2489 3.8635 3.7926 4.1107 3.9142 3.6669 3.9815 4.0016 3.7546 3.8300 3.9850 3.9120 3.9596 3.9509 3.8935 3.9109 3.9206 1.0189 1.0060 1.0233 1.0026 1.0378 0.9927 1.0047 0.9979 1.0244 0.9997 1.0108 1.0396 0.9899 0.9921 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="37">1.1490 1.0618 0.8645 0.9403 1.8558 1.2246 1.0371 0.9391 0.9645 0.9325 1.0140 1.3551 1.4027 0.9816 0.9838 0.9848 1.3247 1.3045 0.9647 1.4364 0.9790 1.3277 1.3678 1.3925 0.9760 0.9771 0.9877 0.9812 1.4649 0.9808 1.4467 0.9511 1.3922 0.9802 1.4210 0.9797 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 10 1 13 2 5 2 6 3 7 4 7 4 12 4 25 5 7 5 8 5 21 6 10 6 11 8 22 8 23 8 24 9 10 9 13 9 15 11 14 11 26 12 16 12 17 13 14 14 27 15 28 15 29 15 30 16 18 16 31 17 19 17 32 18 20 18 33 19 20 19 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016963930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1744.480593530657</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.31321 -22.22047 -0.90726 -4.10354 3.79260 -0.31094 1.50775 -0.24844 1.25931</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58293</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.02349</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
