<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl O O O O O N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 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="3.714532"
                        y3="-2.51016"
                        z3="-0.86252"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.137199"
                        y3="2.632069"
                        z3="0.608539"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.317878"
                        y3="-0.264586"
                        z3="1.448966"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.926804"
                        y3="-0.819914"
                        z3="-1.116503"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.940058"
                        y3="1.914147"
                        z3="-0.892279"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.55707"
                        y3="0.700592"
                        z3="-0.85253"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.559194"
                        y3="-1.457877"
                        z3="2.131249"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.352516"
                        y3="0.224801"
                        z3="0.563032"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.579892"
                        y3="0.794747"
                        z3="0.529059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.209984"
                        y3="1.093078"
                        z3="-0.062647"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.164846"
                        y3="1.994386"
                        z3="1.234481"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.493535"
                        y3="0.228244"
                        z3="-0.565336"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.02818"
                        y3="-0.596367"
                        z3="1.454054"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.04349"
                        y3="0.163739"
                        z3="0.344929"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.804876"
                        y3="1.297835"
                        z3="0.576514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.610246"
                        y3="-1.01774"
                        z3="-0.106382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.651062"
                        y3="-1.563208"
                        z3="-2.121323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.978841"
                        y3="-1.04867"
                        z3="-0.312346"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.167041"
                        y3="1.230209"
                        z3="0.339068"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.774503"
                        y3="0.065173"
                        z3="-0.099473"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.61427"
                        y3="-2.542602"
                        z3="-1.496237"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.305738"
                        y3="2.812074"
                        z3="0.529609"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.128165"
                        y3="1.751003"
                        z3="1.679767"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.492208"
                        y3="2.334759"
                        z3="2.021425"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.347756"
                        y3="2.206811"
                        z3="0.943104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.997703"
                        y3="-1.887687"
                        z3="-0.298386"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.155491"
                        y3="-0.873503"
                        z3="-2.798561"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.875716"
                        y3="-2.081325"
                        z3="-2.681759"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.841407"
                        y3="0.025816"
                        z3="-0.270726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.082174"
                        y3="-3.128713"
                        z3="-2.287686"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.101417"
                        y3="-3.234814"
                        z3="-0.828491"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.408151"
                        y3="-2.044502"
                        z3="-0.94014"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2NO5">
                  <atomArray count="13 11 2 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.0487999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2NO5/c1-3-20-11(18)13(2)10(17)16(12(19)21-13)9-5-7(14)4-8(15)6-9/h4-6H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,11,17,20,15,16,19,18,14,10,12,13,9,2,1,8,5,6,7,4,3/E:(5,6)(7,8)(14,15)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.1,18.1,19.1/rA:32nClClOOO1O1O1NCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHH/rB:;;;;;;;s3;s5s8s9;s9;s4s6s9;s3s7s8;s8;s14;s14;s4;s1s16;s2s15;s18s19;s17;s11;s11;s11;s15;s16;s17;s17;s20;s21;s21;s21;/rC:3.7145,-2.5102,-.8625;4.1372,2.6321,.6085;-2.3179,-.2646,1.449;-2.9268,-.8199,-1.1165;-.9401,1.9141,-.8923;-4.5571,.7006,-.8525;-.5592,-1.4579,2.1312;-.3525,.2248,.563;-2.5799,.7947,.5291;-1.21,1.0931,-.0626;-3.1648,1.9944,1.2345;-3.4935,.2282,-.5653;-1.0282,-.5964,1.4541;1.0435,.1637,.3449;1.8049,1.2978,.5765;1.6102,-1.0177,-.1064;-3.6511,-1.5632,-2.1213;2.9788,-1.0487,-.3123;3.167,1.2302,.3391;3.7745,.0652,-.0995;-4.6143,-2.5426,-1.4962;-3.3057,2.8121,.5296;-4.1282,1.751,1.6798;-2.4922,2.3348,2.0214;1.3478,2.2068,.9431;.9977,-1.8877,-.2984;-4.1555,-.8735,-2.7986;-2.8757,-2.0813,-2.6818;4.8414,.0258,-.2707;-5.0822,-3.1287,-2.2877;-4.1014,-3.2348,-.8285;-5.4082,-2.0445,-.9401;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1154</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1963.0571153012 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.172e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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="3.71453224"
                                 y3="-2.51015997"
                                 z3="-0.86252032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.13719884"
                                 y3="2.63206874"
                                 z3="0.60853898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.31787759"
                                 y3="-0.26458561"
                                 z3="1.44896554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.92680375"
                                 y3="-0.81991357"
                                 z3="-1.11650317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.94005848"
                                 y3="1.91414724"
                                 z3="-0.89227897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.55707026"
                                 y3="0.70059226"
                                 z3="-0.85253043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.55919435"
                                 y3="-1.45787667"
                                 z3="2.13124856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.35251627"
                                 y3="0.22480115"
                                 z3="0.5630316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.57989248"
                                 y3="0.79474661"
                                 z3="0.52905922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.2099835"
                                 y3="1.09307752"
                                 z3="-0.06264721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.16484602"
                                 y3="1.9943859"
                                 z3="1.23448123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.49353531"
                                 y3="0.22824444"
                                 z3="-0.56533628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.02818035"
                                 y3="-0.59636676"
                                 z3="1.45405369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.04349049"
                                 y3="0.16373861"
                                 z3="0.34492864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.80487609"
                                 y3="1.29783501"
                                 z3="0.57651408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.61024634"
                                 y3="-1.01774018"
                                 z3="-0.10638191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.65106189"
                                 y3="-1.56320815"
                                 z3="-2.12132332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.97884103"
                                 y3="-1.04866968"
                                 z3="-0.31234597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.16704143"
                                 y3="1.23020891"
                                 z3="0.33906819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.7745029"
                                 y3="0.06517301"
                                 z3="-0.09947303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.61427036"
                                 y3="-2.54260192"
                                 z3="-1.49623714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.30573765"
                                 y3="2.81207391"
                                 z3="0.52960862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.12816476"
                                 y3="1.7510031"
                                 z3="1.67976722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.49220778"
                                 y3="2.33475921"
                                 z3="2.0214248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.34775637"
                                 y3="2.20681122"
                                 z3="0.94310428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.99770302"
                                 y3="-1.88768653"
                                 z3="-0.29838642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.15549129"
                                 y3="-0.87350334"
                                 z3="-2.79856144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.87571551"
                                 y3="-2.08132467"
                                 z3="-2.68175896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.84140693"
                                 y3="0.02581554"
                                 z3="-0.27072637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.0821736"
                                 y3="-3.1287126"
                                 z3="-2.28768629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.1014169"
                                 y3="-3.23481371"
                                 z3="-0.82849085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.40815147"
                                 y3="-2.04450175"
                                 z3="-0.94013988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a29" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a32" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2NO5">
                           <atomArray count="13 11 2 1 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">321.0487999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H11Cl2NO5/c1-3-20-11(18)13(2)10(17)16(12(19)21-13)9-5-7(14)4-8(15)6-9/h4-6H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,11,17,20,15,16,19,18,14,10,12,13,9,2,1,8,5,6,7,4,3/E:(5,6)(7,8)(14,15)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.1,18.1,19.1/rA:32nClClOOO1O1O1NCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHH/rB:;;;;;;;s3;s5s8s9;s9;s4s6s9;s3s7s8;s8;s14;s14;s4;s1s16;s2s15;s18s19;s17;s11;s11;s11;s15;s16;s17;s17;s20;s21;s21;s21;/rC:3.7145,-2.5102,-.8625;4.1372,2.6321,.6085;-2.3179,-.2646,1.449;-2.9268,-.8199,-1.1165;-.9401,1.9141,-.8923;-4.5571,.7006,-.8525;-.5592,-1.4579,2.1312;-.3525,.2248,.563;-2.5799,.7947,.5291;-1.21,1.0931,-.0626;-3.1648,1.9944,1.2345;-3.4935,.2282,-.5653;-1.0282,-.5964,1.4541;1.0435,.1637,.3449;1.8049,1.2978,.5765;1.6102,-1.0177,-.1064;-3.6511,-1.5632,-2.1213;2.9788,-1.0487,-.3123;3.167,1.2302,.3391;3.7745,.0652,-.0995;-4.6143,-2.5426,-1.4962;-3.3057,2.8121,.5296;-4.1282,1.751,1.6798;-2.4922,2.3348,2.0214;1.3478,2.2068,.9431;.9977,-1.8877,-.2984;-4.1555,-.8735,-2.7986;-2.8757,-2.0813,-2.6818;4.8414,.0258,-.2707;-5.0822,-3.1287,-2.2877;-4.1014,-3.2348,-.8285;-5.4082,-2.0445,-.9401;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</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="3.714532"
                        y3="-2.51016"
                        z3="-0.86252"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.137199"
                        y3="2.632069"
                        z3="0.608539"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.317878"
                        y3="-0.264586"
                        z3="1.448966"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.926804"
                        y3="-0.819914"
                        z3="-1.116503"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.940058"
                        y3="1.914147"
                        z3="-0.892279"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.55707"
                        y3="0.700592"
                        z3="-0.85253"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.559194"
                        y3="-1.457877"
                        z3="2.131249"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.352516"
                        y3="0.224801"
                        z3="0.563032"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.579892"
                        y3="0.794747"
                        z3="0.529059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.209984"
                        y3="1.093078"
                        z3="-0.062647"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.164846"
                        y3="1.994386"
                        z3="1.234481"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.493535"
                        y3="0.228244"
                        z3="-0.565336"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.02818"
                        y3="-0.596367"
                        z3="1.454054"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.04349"
                        y3="0.163739"
                        z3="0.344929"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.804876"
                        y3="1.297835"
                        z3="0.576514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.610246"
                        y3="-1.01774"
                        z3="-0.106382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.651062"
                        y3="-1.563208"
                        z3="-2.121323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.978841"
                        y3="-1.04867"
                        z3="-0.312346"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.167041"
                        y3="1.230209"
                        z3="0.339068"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.774503"
                        y3="0.065173"
                        z3="-0.099473"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.61427"
                        y3="-2.542602"
                        z3="-1.496237"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.305738"
                        y3="2.812074"
                        z3="0.529609"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.128165"
                        y3="1.751003"
                        z3="1.679767"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.492208"
                        y3="2.334759"
                        z3="2.021425"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.347756"
                        y3="2.206811"
                        z3="0.943104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.997703"
                        y3="-1.887687"
                        z3="-0.298386"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.155491"
                        y3="-0.873503"
                        z3="-2.798561"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.875716"
                        y3="-2.081325"
                        z3="-2.681759"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.841407"
                        y3="0.025816"
                        z3="-0.270726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.082174"
                        y3="-3.128713"
                        z3="-2.287686"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.101417"
                        y3="-3.234814"
                        z3="-0.828491"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.408151"
                        y3="-2.044502"
                        z3="-0.94014"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2NO5">
                  <atomArray count="13 11 2 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.0487999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2NO5/c1-3-20-11(18)13(2)10(17)16(12(19)21-13)9-5-7(14)4-8(15)6-9/h4-6H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,11,17,20,15,16,19,18,14,10,12,13,9,2,1,8,5,6,7,4,3/E:(5,6)(7,8)(14,15)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.1,18.1,19.1/rA:32nClClOOO1O1O1NCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHH/rB:;;;;;;;s3;s5s8s9;s9;s4s6s9;s3s7s8;s8;s14;s14;s4;s1s16;s2s15;s18s19;s17;s11;s11;s11;s15;s16;s17;s17;s20;s21;s21;s21;/rC:3.7145,-2.5102,-.8625;4.1372,2.6321,.6085;-2.3179,-.2646,1.449;-2.9268,-.8199,-1.1165;-.9401,1.9141,-.8923;-4.5571,.7006,-.8525;-.5592,-1.4579,2.1312;-.3525,.2248,.563;-2.5799,.7947,.5291;-1.21,1.0931,-.0626;-3.1648,1.9944,1.2345;-3.4935,.2282,-.5653;-1.0282,-.5964,1.4541;1.0435,.1637,.3449;1.8049,1.2978,.5765;1.6102,-1.0177,-.1064;-3.6511,-1.5632,-2.1213;2.9788,-1.0487,-.3123;3.167,1.2302,.3391;3.7745,.0652,-.0995;-4.6143,-2.5426,-1.4962;-3.3057,2.8121,.5296;-4.1282,1.751,1.6798;-2.4922,2.3348,2.0214;1.3478,2.2068,.9431;.9977,-1.8877,-.2984;-4.1555,-.8735,-2.7986;-2.8757,-2.0813,-2.6818;4.8414,.0258,-.2707;-5.0822,-3.1287,-2.2877;-4.1014,-3.2348,-.8285;-5.4082,-2.0445,-.9401;</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">1.4295</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2205.7265</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1237.9902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1853.47364342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1963.05711530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3816.53075872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6446.11049416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2629.57973544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02932603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3701.91677619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1848.44313277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272149</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999958862810</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999958862810</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999917725620</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.629013455136</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="827">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="827"
                            units="nonsi:electronvolt">-2765.5447 -2765.5443 -525.5730 -525.1519 -523.8405 -523.6700 -523.6645 -394.8403 -284.8107 -283.9337 -283.7886 -282.7370 -282.0077 -282.0064 -281.8249 -281.2801 -280.5512 -280.5360 -280.5356 -279.8345 -279.3619 -260.8161 -260.8156 -199.6534 -199.6530 -199.4154 -199.4148 -199.4062 -199.4057 -35.1709 -34.1004 -32.9405 -32.2897 -31.7115 -30.2920 -28.3719 -27.3933 -26.1721 -25.7495 -24.3746 -24.2632 -23.6287 -22.2764 -21.8532 -21.4423 -20.6502 -19.7985 -19.6437 -18.8719 -18.1428 -17.8089 -17.3521 -16.9702 -16.7103 -16.3553 -16.2024 -15.9229 -15.8469 -15.3813 -15.2907 -14.9735 -14.8418 -14.7327 -14.5186 -14.3743 -13.9919 -13.6239 -13.5698 -13.5545 -13.3170 -13.2767 -13.0141 -12.8239 -12.2196 -12.0648 -11.9804 -11.8039 -11.6356 -11.4301 -11.3764 -11.0888 -11.0177 -10.5650 -9.6595 -9.3968 0.7109 0.9666 1.2294 1.6176 2.3825 3.1648 3.2486 3.7340 3.9076 4.1530 4.4182 4.5638 4.7125 4.9754 5.0532 5.2034 5.2905 5.3957 5.5212 5.6120 5.7632 5.8916 6.0600 6.0888 6.3001 6.5487 6.8226 7.1725 7.2027 7.2997 7.4972 7.6294 7.6657 7.8774 8.1132 8.3192 8.4275 8.5789 8.6534 8.7932 8.9015 9.0736 9.1276 9.3005 9.3383 9.4869 9.6034 9.7596 9.8077 10.1145 10.2432 10.3782 10.5942 10.6745 10.8377 11.0081 11.2170 11.2800 11.4364 11.5864 11.6958 11.8445 11.9890 12.0027 12.0946 12.1666 12.4018 12.6561 12.7498 12.8126 12.9125 13.2666 13.3525 13.4457 13.5080 13.5951 13.6317 13.8485 13.9465 14.0171 14.0921 14.2630 14.4040 14.5055 14.5863 14.7042 14.7502 14.8523 14.9562 15.0982 15.2288 15.2930 15.6513 15.9847 16.2547 16.3576 16.3908 16.7338 16.7813 16.9023 17.0587 17.2362 17.2830 17.4183 17.5330 17.7445 17.8957 18.1254 18.3454 18.4427 18.8006 18.9546 19.0365 19.2164 19.2448 19.5797 19.7766 20.1253 20.4514 20.5348 20.8660 21.0201 21.1513 21.2305 21.3770 21.6785 21.7947 21.8523 21.9643 22.3356 22.4785 22.5679 22.8468 23.0991 23.2199 23.5112 23.6454 23.8088 23.8928 24.2241 24.4482 24.6386 24.8843 24.9860 25.1635 25.3806 25.5134 25.8085 26.0712 26.3857 26.5781 26.6934 27.0913 27.1950 27.3234 27.4401 27.6931 27.8536 28.0801 28.1234 28.3888 28.4224 28.5362 28.8498 29.1715 29.2377 29.2898 29.4092 29.8834 29.9621 30.0550 30.2300 30.5624 30.7218 31.0332 31.0857 31.2630 31.3370 31.5759 31.7933 31.9349 32.3538 32.6361 32.7844 32.9455 33.2399 33.6399 33.6501 33.8927 34.0718 34.5276 34.7595 35.0850 35.1569 35.3968 35.5593 35.9961 36.0256 36.3275 36.5512 36.8519 37.0559 37.4263 37.6483 37.9558 37.9941 38.2101 38.2557 38.4268 38.9205 39.0959 39.2107 39.6662 39.8566 40.0820 40.2037 40.4067 40.5775 40.8177 41.0972 41.2817 41.3018 41.6562 41.7768 41.9299 42.2437 42.3709 42.6451 42.6860 42.9504 43.1980 43.4973 43.7221 43.8465 43.9735 44.2419 44.4093 44.5941 44.7752 45.0809 45.3368 45.6549 45.6727 45.9223 46.1973 46.3711 46.5546 46.6318 46.8264 47.0420 47.3955 47.4809 47.6136 47.7412 48.2059 48.3616 48.7944 49.1445 49.3272 49.5295 49.9930 50.0615 50.2345 50.6337 50.8421 50.9856 51.2773 51.3080 51.5796 51.9471 52.0735 52.2135 52.4693 52.7324 52.8044 52.9892 53.1861 53.6130 54.0841 54.3292 54.7679 54.8116 55.2423 55.4035 55.8683 56.2478 56.4094 56.6085 56.7562 57.2370 57.5757 57.8032 58.1999 58.3136 58.4981 58.8353 59.1007 59.1906 59.2382 59.2929 59.4797 59.5838 59.8114 59.8496 60.1077 60.2973 60.6110 60.8197 61.1252 61.4251 61.7055 62.0230 62.1313 62.2658 62.3306 62.8160 62.9077 63.0884 63.5499 63.7315 63.8250 64.0627 64.2307 64.3785 64.7188 64.8946 65.0585 65.3231 65.4044 65.6662 65.9309 66.0030 66.2593 66.7347 66.8364 66.9186 67.2793 67.7300 68.1006 68.4826 69.5992 69.7183 70.0250 70.1233 70.2853 70.4762 70.9179 71.9631 72.2387 72.6327 72.8458 73.2489 73.4378 73.4642 73.8224 74.0727 74.2987 74.5044 74.7705 75.1135 75.6790 76.0942 76.5249 77.2740 77.7196 77.9890 78.2614 78.5959 78.7037 78.7933 78.9824 79.1608 79.3198 79.4359 79.5550 79.8921 80.0295 80.4394 80.6925 80.8426 80.8792 80.9253 81.0985 81.2118 81.5735 81.6843 81.7935 82.0500 82.1090 82.1755 82.6744 82.7377 82.9207 83.0656 83.2337 83.5409 83.6059 83.8111 83.8950 84.1147 84.3803 84.6105 84.9862 85.1269 85.3099 85.3988 85.5380 85.8624 86.1823 86.3594 86.4981 86.8830 87.0696 87.3034 87.5118 87.7484 87.8912 87.9984 88.3388 88.3793 88.6306 88.8272 88.9233 89.0759 89.1917 89.3834 89.4591 89.5512 89.6809 89.7703 90.1037 90.4188 90.6556 90.7684 91.1728 91.3356 91.4977 91.7019 92.1781 92.5084 92.6466 92.8622 93.2513 93.3805 93.6563 93.8406 93.9013 94.1498 94.3311 94.4735 94.5236 94.7308 95.1659 95.3315 95.4404 95.7517 95.8356 95.9732 96.1699 96.2653 96.4791 96.8284 96.9804 97.1219 97.5515 98.0379 98.1061 98.1928 98.3132 98.4303 98.6133 98.6654 99.1791 99.3293 99.5216 99.7853 99.9092 100.0122 100.5469 100.7067 100.9899 101.1543 101.4062 101.9423 101.9727 102.3784 102.4184 102.7594 103.2000 103.2749 103.8845 104.0418 104.3942 104.9489 105.2184 105.3235 105.6384 105.9810 106.0317 106.5985 106.6666 106.7926 107.1170 107.2841 107.7942 108.0318 108.5469 108.7410 108.7990 109.1118 109.6493 109.8405 110.0148 110.1977 110.7125 110.8790 111.3553 111.5751 111.6725 111.8411 112.0167 112.1362 112.2575 112.4353 112.7557 113.2037 113.2879 113.4733 113.7607 114.0485 114.4092 114.8155 114.8380 115.0146 115.4192 115.5366 115.5705 115.9845 116.3217 116.4828 117.1208 117.2790 117.4039 117.4096 117.6624 118.0373 118.4205 118.7177 119.1188 119.4788 119.6415 119.8565 120.3388 120.5597 120.8671 121.1825 121.4280 121.6615 121.7820 122.3693 122.4931 122.5837 123.0506 123.6706 123.7684 124.7483 125.3736 125.5483 125.5978 126.5968 126.9439 127.1736 128.0860 128.4589 128.9143 129.8927 130.0995 130.3328 130.6321 131.3602 131.6620 131.9687 132.2102 133.0336 133.8403 134.0011 134.1445 134.3049 134.4349 134.5270 134.8655 135.0986 135.3547 135.6233 135.8335 136.8160 137.0683 137.6639 137.7140 137.9875 138.5035 139.5779 140.0165 140.8142 141.3411 141.9508 142.4051 143.3319 143.6230 143.7943 143.8905 144.1367 144.2928 144.6111 144.7017 144.8364 145.1722 145.5427 145.8275 146.2819 146.4131 147.4455 147.6334 147.9347 148.3026 148.3668 148.5803 148.6509 148.9438 149.2216 149.6976 150.1522 150.4406 150.7091 151.6670 151.9301 152.3345 152.6642 152.9382 153.3203 153.6215 153.6910 153.9942 154.9697 155.3499 155.7098 156.0637 156.4970 156.6315 156.8105 157.2221 157.7748 158.4232 158.5048 159.3903 161.1716 161.4699 161.8679 162.0870 162.2610 163.7990 164.1714 166.4796 167.1658 167.8887 169.2524 170.6259 171.3996 172.0838 172.8538 173.7920 174.4227 175.7870 176.1355 176.3475 176.4845 177.0654 177.9702 179.2994 179.9796 180.1624 180.4530 181.3357 185.0580 185.3789 185.7783 186.7918 187.5578 187.8080 188.5693 189.5190 192.1017 192.3629 192.8346 194.0867 195.3219 195.4299 195.8787 196.5078 198.6949 200.2877 202.5440 204.5715 207.0253 207.9075 221.3232 221.4939 222.7110 223.0302 223.2434 223.3539 227.3604 227.3711 228.8065 229.9845 294.6674 294.7636 297.0024 297.4500 311.9188 312.8245 613.8256 622.4170 622.5323 630.7355 634.1794 635.9028 637.4465 640.6873 641.9317 646.4508 648.4211 649.0203 649.3294 712.8558 714.2779 906.2837 1198.1610 1198.6418 1200.8275 1209.8549 1212.6860</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl O O O O O N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.068034 -0.067711 -0.276136 -0.262499 -0.390051 -0.401834 -0.386563 -0.060566 0.348625 0.246096 -0.275395 0.326179 0.417033 0.113627 -0.209489 -0.202308 0.007168 0.119673 0.121430 -0.127266 -0.244337 0.114679 0.121471 0.121584 0.147638 0.145612 0.098770 0.110640 0.129704 0.098037 0.091819 0.092404</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl O O O O O N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">17.0680 17.0677 8.2761 8.2625 8.3901 8.4018 8.3866 7.0606 5.6514 5.7539 6.2754 5.6738 5.5830 5.8864 6.2095 6.2023 5.9928 5.8803 5.8786 6.1273 6.2443 0.8853 0.8785 0.8784 0.8524 0.8544 0.9012 0.8894 0.8703 0.9020 0.9082 0.9076</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">17.0000 17.0000 8.0000 8.0000 8.0000 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 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="32">-0.0680 -0.0677 -0.2761 -0.2625 -0.3901 -0.4018 -0.3866 -0.0606 0.3486 0.2461 -0.2754 0.3262 0.4170 0.1136 -0.2095 -0.2023 0.0072 0.1197 0.1214 -0.1273 -0.2443 0.1147 0.1215 0.1216 0.1476 0.1456 0.0988 0.1106 0.1297 0.0980 0.0918 0.0924</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2340 1.2347 2.1613 2.1923 2.1373 2.1081 2.1308 3.1308 3.7241 4.2495 3.9601 4.2795 4.4097 3.7207 4.1089 4.1125 3.8544 3.9169 3.9151 4.0338 3.9226 1.0110 1.0055 1.0024 1.0183 1.0211 1.0078 0.9957 1.0160 1.0072 1.0037 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2340 1.2347 2.1613 2.1923 2.1373 2.1081 2.1308 3.1308 3.7241 4.2495 3.9601 4.2795 4.4097 3.7207 4.1089 4.1125 3.8544 3.9169 3.9151 4.0338 3.9226 1.0110 1.0055 1.0024 1.0183 1.0211 1.0078 0.9957 1.0160 1.0072 1.0037 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="33">1.0250 1.0286 0.8712 1.1957 1.2413 0.8562 2.0381 1.9668 2.0476 1.1341 1.0602 0.8816 0.9222 0.9567 0.9351 0.9712 0.9851 0.9759 1.4077 1.4020 1.4259 0.9517 1.4326 0.9535 0.9583 0.9937 0.9824 1.3820 1.3859 0.9663 0.9824 0.9872 0.9887</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 17 1 18 2 8 2 12 3 11 3 16 4 9 5 11 6 12 7 9 7 12 7 13 8 9 8 10 8 11 10 21 10 22 10 23 13 14 13 15 14 18 14 24 15 17 15 25 16 20 16 26 16 27 17 19 18 19 19 28 20 29 20 30 20 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016414699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1853.490058115195</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.64867 33.23544 -0.41323 -4.15821 3.92173 -0.23648 -4.31834 3.83919 -0.47915</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.67548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.71693</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
