<?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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O 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="37">1 1 2 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="-2.597574"
                        y3="-1.878746"
                        z3="0.306692"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.651852"
                        y3="-1.647174"
                        z3="0.807893"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.00748"
                        y3="-0.194215"
                        z3="-1.165735"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.597989"
                        y3="-1.384584"
                        z3="0.753006"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.565683"
                        y3="2.740198"
                        z3="-0.898296"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.255178"
                        y3="0.635981"
                        z3="-0.34407"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.073894"
                        y3="1.043863"
                        z3="-0.758446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.719243"
                        y3="0.156705"
                        z3="-0.973868"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.614978"
                        y3="0.801067"
                        z3="-0.121264"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.51989"
                        y3="-0.058712"
                        z3="-0.039032"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.98683"
                        y3="1.71682"
                        z3="-1.569884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.313658"
                        y3="1.577726"
                        z3="-0.673345"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.829896"
                        y3="-0.503109"
                        z3="-0.129492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.286093"
                        y3="1.274672"
                        z3="-1.688126"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.372378"
                        y3="-0.33729"
                        z3="0.197958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.270463"
                        y3="2.031101"
                        z3="-0.191389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.496694"
                        y3="-1.394133"
                        z3="-0.619087"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.737345"
                        y3="-0.241512"
                        z3="0.43068"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.630174"
                        y3="2.107317"
                        z3="0.051617"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.376112"
                        y3="0.984678"
                        z3="0.360541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.550125"
                        y3="-0.479821"
                        z3="1.284702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.616243"
                        y3="-0.679039"
                        z3="2.781589"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.864342"
                        y3="-0.573237"
                        z3="0.653965"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.66436"
                        y3="2.591706"
                        z3="-2.117952"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.141889"
                        y3="-1.331635"
                        z3="0.48864"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.98462"
                        y3="1.78891"
                        z3="-2.335034"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.935971"
                        y3="-0.318244"
                        z3="-0.321976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.7144"
                        y3="2.918798"
                        z3="-0.439703"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.843263"
                        y3="-2.232614"
                        z3="-0.881961"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.471461"
                        y3="-1.529226"
                        z3="-1.102557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.119334"
                        y3="3.070021"
                        z3="-0.006216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.438604"
                        y3="1.049013"
                        z3="0.545386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.53429"
                        y3="-0.661067"
                        z3="0.829771"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.275433"
                        y3="0.55524"
                        z3="1.056118"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.348751"
                        y3="0.001663"
                        z3="3.214692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.910285"
                        y3="-1.697271"
                        z3="3.035808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.652663"
                        y3="-0.473288"
                        z3="3.24832"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
               </bondArray>
               <formula concise="C16H15Cl2NO3">
                  <atomArray count="16 15 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.0820999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H15Cl2NO3/c1-2-21-10-22-12-8-6-11(7-9-12)16(20)19-14-5-3-4-13(17)15(14)18/h3-9,19H,2,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,19,20,16,10,11,13,14,17,7,8,18,9,15,12,2,1,6,5,4,3/E:(6,7)(8,9)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:37nClClOOO1NC3C3C3C3C3C3C3C3C3C3CC3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s3;s6;s7;s7;s5s6s7;s8s10;s8s11;s1s9;s9;s3s4;s2s15;s16;s18s19;s4;s21;s10;s11;s13;s14;s6;s16;s17;s17;s19;s20;s21;s21;s22;s22;s22;/rC:-2.5976,-1.8787,.3067;-5.6519,-1.6472,.8079;5.0075,-.1942,-1.1657;5.598,-1.3846,.753;-.5657,2.7402,-.8983;-1.2552,.636,-.3441;1.0739,1.0439,-.7584;3.7192,.1567,-.9739;-2.615,.8011,-.1213;1.5199,-.0587,-.039;1.9868,1.7168,-1.5699;-.3137,1.5777,-.6733;2.8299,-.5031,-.1295;3.2861,1.2747,-1.6881;-3.3724,-.3373,.198;-3.2705,2.0311,-.1914;5.4967,-1.3941,-.6191;-4.7373,-.2415,.4307;-4.6302,2.1073,.0516;-5.3761,.9847,.3605;6.5501,-.4798,1.2847;6.6162,-.679,2.7816;.8643,-.5732,.654;1.6644,2.5917,-2.118;3.1419,-1.3316,.4886;3.9846,1.7889,-2.335;-.936,-.3182,-.322;-2.7144,2.9188,-.4397;4.8433,-2.2326,-.882;6.4715,-1.5292,-1.1026;-5.1193,3.07,-.0062;-6.4386,1.049,.5454;7.5343,-.6611,.8298;6.2754,.5552,1.0561;7.3488,.0017,3.2147;6.9103,-1.6973,3.0358;5.6527,-.4733,3.2483;</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">1247</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1926.6632820569 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">7.353e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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="-2.59757351"
                                 y3="-1.87874595"
                                 z3="0.30669209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.65185186"
                                 y3="-1.64717433"
                                 z3="0.80789291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.00747984"
                                 y3="-0.1942148"
                                 z3="-1.16573502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.59798896"
                                 y3="-1.38458354"
                                 z3="0.75300559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.56568276"
                                 y3="2.74019846"
                                 z3="-0.89829607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.2551779"
                                 y3="0.63598137"
                                 z3="-0.34406975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.07389353"
                                 y3="1.04386349"
                                 z3="-0.75844629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.71924293"
                                 y3="0.1567048"
                                 z3="-0.97386789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.61497818"
                                 y3="0.80106669"
                                 z3="-0.12126352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.5198903"
                                 y3="-0.05871197"
                                 z3="-0.03903244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.98682995"
                                 y3="1.71681962"
                                 z3="-1.56988366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.31365793"
                                 y3="1.5777257"
                                 z3="-0.6733452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.82989571"
                                 y3="-0.50310872"
                                 z3="-0.12949241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.28609251"
                                 y3="1.27467194"
                                 z3="-1.68812614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.37237842"
                                 y3="-0.33729028"
                                 z3="0.19795759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.27046295"
                                 y3="2.03110068"
                                 z3="-0.19138907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.49669398"
                                 y3="-1.39413314"
                                 z3="-0.61908696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.73734518"
                                 y3="-0.24151153"
                                 z3="0.43068031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.63017374"
                                 y3="2.10731682"
                                 z3="0.05161663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.37611194"
                                 y3="0.98467827"
                                 z3="0.36054107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.55012518"
                                 y3="-0.47982085"
                                 z3="1.28470248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.61624268"
                                 y3="-0.67903905"
                                 z3="2.78158883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.86434179"
                                 y3="-0.5732375"
                                 z3="0.65396549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.66436049"
                                 y3="2.59170582"
                                 z3="-2.11795181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.14188915"
                                 y3="-1.33163518"
                                 z3="0.48863986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.98461983"
                                 y3="1.78890974"
                                 z3="-2.33503421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.93597098"
                                 y3="-0.31824366"
                                 z3="-0.32197615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.7144002"
                                 y3="2.91879799"
                                 z3="-0.43970277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.84326259"
                                 y3="-2.23261372"
                                 z3="-0.88196128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.47146138"
                                 y3="-1.5292261"
                                 z3="-1.10255691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.11933406"
                                 y3="3.07002118"
                                 z3="-0.00621606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.43860443"
                                 y3="1.04901337"
                                 z3="0.54538577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.53429004"
                                 y3="-0.66106663"
                                 z3="0.82977128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.27543271"
                                 y3="0.55523997"
                                 z3="1.05611813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.34875082"
                                 y3="0.00166251"
                                 z3="3.21469182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.91028549"
                                 y3="-1.69727141"
                                 z3="3.03580767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.6526635"
                                 y3="-0.4732876"
                                 z3="3.24831976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                        </bondArray>
                        <formula concise="C16H15Cl2NO3">
                           <atomArray count="16 15 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.0820999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H15Cl2NO3/c1-2-21-10-22-12-8-6-11(7-9-12)16(20)19-14-5-3-4-13(17)15(14)18/h3-9,19H,2,10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,19,20,16,10,11,13,14,17,7,8,18,9,15,12,2,1,6,5,4,3/E:(6,7)(8,9)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:37nClClOOO1NC3C3C3C3C3C3C3C3C3C3CC3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s3;s6;s7;s7;s5s6s7;s8s10;s8s11;s1s9;s9;s3s4;s2s15;s16;s18s19;s4;s21;s10;s11;s13;s14;s6;s16;s17;s17;s19;s20;s21;s21;s22;s22;s22;/rC:-2.5976,-1.8787,.3067;-5.6519,-1.6472,.8079;5.0075,-.1942,-1.1657;5.598,-1.3846,.753;-.5657,2.7402,-.8983;-1.2552,.636,-.3441;1.0739,1.0439,-.7584;3.7192,.1567,-.9739;-2.615,.8011,-.1213;1.5199,-.0587,-.039;1.9868,1.7168,-1.5699;-.3137,1.5777,-.6733;2.8299,-.5031,-.1295;3.2861,1.2747,-1.6881;-3.3724,-.3373,.198;-3.2705,2.0311,-.1914;5.4967,-1.3941,-.6191;-4.7373,-.2415,.4307;-4.6302,2.1073,.0516;-5.3761,.9847,.3605;6.5501,-.4798,1.2847;6.6162,-.679,2.7816;.8643,-.5732,.654;1.6644,2.5917,-2.118;3.1419,-1.3316,.4886;3.9846,1.7889,-2.335;-.936,-.3182,-.322;-2.7144,2.9188,-.4397;4.8433,-2.2326,-.882;6.4715,-1.5292,-1.1026;-5.1193,3.07,-.0062;-6.4386,1.049,.5454;7.5343,-.6611,.8298;6.2754,.5552,1.0561;7.3488,.0017,3.2147;6.9103,-1.6973,3.0358;5.6527,-.4733,3.2483;</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>
               </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="-2.597574"
                        y3="-1.878746"
                        z3="0.306692"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.651852"
                        y3="-1.647174"
                        z3="0.807893"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.00748"
                        y3="-0.194215"
                        z3="-1.165735"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.597989"
                        y3="-1.384584"
                        z3="0.753006"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.565683"
                        y3="2.740198"
                        z3="-0.898296"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.255178"
                        y3="0.635981"
                        z3="-0.34407"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.073894"
                        y3="1.043863"
                        z3="-0.758446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.719243"
                        y3="0.156705"
                        z3="-0.973868"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.614978"
                        y3="0.801067"
                        z3="-0.121264"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.51989"
                        y3="-0.058712"
                        z3="-0.039032"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.98683"
                        y3="1.71682"
                        z3="-1.569884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.313658"
                        y3="1.577726"
                        z3="-0.673345"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.829896"
                        y3="-0.503109"
                        z3="-0.129492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.286093"
                        y3="1.274672"
                        z3="-1.688126"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.372378"
                        y3="-0.33729"
                        z3="0.197958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.270463"
                        y3="2.031101"
                        z3="-0.191389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.496694"
                        y3="-1.394133"
                        z3="-0.619087"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.737345"
                        y3="-0.241512"
                        z3="0.43068"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.630174"
                        y3="2.107317"
                        z3="0.051617"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.376112"
                        y3="0.984678"
                        z3="0.360541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.550125"
                        y3="-0.479821"
                        z3="1.284702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.616243"
                        y3="-0.679039"
                        z3="2.781589"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.864342"
                        y3="-0.573237"
                        z3="0.653965"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.66436"
                        y3="2.591706"
                        z3="-2.117952"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.141889"
                        y3="-1.331635"
                        z3="0.48864"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.98462"
                        y3="1.78891"
                        z3="-2.335034"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.935971"
                        y3="-0.318244"
                        z3="-0.321976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.7144"
                        y3="2.918798"
                        z3="-0.439703"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.843263"
                        y3="-2.232614"
                        z3="-0.881961"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.471461"
                        y3="-1.529226"
                        z3="-1.102557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.119334"
                        y3="3.070021"
                        z3="-0.006216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.438604"
                        y3="1.049013"
                        z3="0.545386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.53429"
                        y3="-0.661067"
                        z3="0.829771"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.275433"
                        y3="0.55524"
                        z3="1.056118"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.348751"
                        y3="0.001663"
                        z3="3.214692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.910285"
                        y3="-1.697271"
                        z3="3.035808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.652663"
                        y3="-0.473288"
                        z3="3.24832"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
               </bondArray>
               <formula concise="C16H15Cl2NO3">
                  <atomArray count="16 15 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.0820999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H15Cl2NO3/c1-2-21-10-22-12-8-6-11(7-9-12)16(20)19-14-5-3-4-13(17)15(14)18/h3-9,19H,2,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,19,20,16,10,11,13,14,17,7,8,18,9,15,12,2,1,6,5,4,3/E:(6,7)(8,9)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:37nClClOOO1NC3C3C3C3C3C3C3C3C3C3CC3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s3;s6;s7;s7;s5s6s7;s8s10;s8s11;s1s9;s9;s3s4;s2s15;s16;s18s19;s4;s21;s10;s11;s13;s14;s6;s16;s17;s17;s19;s20;s21;s21;s22;s22;s22;/rC:-2.5976,-1.8787,.3067;-5.6519,-1.6472,.8079;5.0075,-.1942,-1.1657;5.598,-1.3846,.753;-.5657,2.7402,-.8983;-1.2552,.636,-.3441;1.0739,1.0439,-.7584;3.7192,.1567,-.9739;-2.615,.8011,-.1213;1.5199,-.0587,-.039;1.9868,1.7168,-1.5699;-.3137,1.5777,-.6733;2.8299,-.5031,-.1295;3.2861,1.2747,-1.6881;-3.3724,-.3373,.198;-3.2705,2.0311,-.1914;5.4967,-1.3941,-.6191;-4.7373,-.2415,.4307;-4.6302,2.1073,.0516;-5.3761,.9847,.3605;6.5501,-.4798,1.2847;6.6162,-.679,2.7816;.8643,-.5732,.654;1.6644,2.5917,-2.118;3.1419,-1.3316,.4886;3.9846,1.7889,-2.335;-.936,-.3182,-.322;-2.7144,2.9188,-.4397;4.8433,-2.2326,-.882;6.4715,-1.5292,-1.1026;-5.1193,3.07,-.0062;-6.4386,1.049,.5454;7.5343,-.6611,.8298;6.2754,.5552,1.0561;7.3488,.0017,3.2147;6.9103,-1.6973,3.0358;5.6527,-.4733,3.2483;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1819.67222061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1926.66328206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3746.33550266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6323.92659997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2577.59109730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3634.24282296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1814.57060236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281147</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000140637107</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000140637107</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000281274214</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.540346987593</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="914"
                            units="nonsi:electronvolt">-2765.7283 -2765.3980 -524.5960 -524.0460 -522.6725 -393.7510 -282.8722 -282.7533 -281.8585 -281.8551 -281.8387 -281.7199 -281.2281 -280.3413 -280.1623 -280.1606 -280.1260 -280.1094 -280.0186 -279.9402 -279.9218 -279.5868 -260.9967 -260.6697 -199.8338 -199.5937 -199.5893 -199.5100 -199.2689 -199.2559 -33.4164 -31.9754 -31.7241 -29.5430 -28.2061 -27.0427 -26.7607 -26.1915 -24.7245 -24.2361 -23.9980 -23.5880 -23.2097 -22.1967 -21.1344 -20.3963 -20.1619 -19.9341 -19.4048 -18.5842 -18.3191 -17.9315 -17.2448 -17.0444 -16.9277 -16.4896 -16.0061 -15.8656 -15.4333 -15.2916 -15.1450 -15.0509 -14.7205 -14.6001 -14.4709 -14.3971 -14.1666 -14.0134 -13.4624 -13.3458 -13.2792 -13.0066 -12.8436 -12.7755 -12.5374 -12.2936 -12.1937 -11.9647 -11.8741 -11.4969 -11.1648 -11.0930 -10.5524 -9.9834 -9.7139 -9.2022 -8.9799 -8.5622 0.5429 1.2317 1.3363 1.7304 2.2945 3.1555 3.3628 3.7931 3.7976 4.0108 4.0866 4.1898 4.2527 4.3133 4.6861 4.8514 4.9976 5.0359 5.1064 5.2482 5.4082 5.5779 5.7020 5.8026 5.9192 6.0028 6.0645 6.3158 6.5706 6.8790 6.9511 7.0664 7.2252 7.3878 7.5284 7.7092 7.8452 7.8592 8.0284 8.1812 8.2551 8.3126 8.4367 8.5686 8.7039 8.7774 8.9554 9.0205 9.1934 9.3095 9.3258 9.5252 9.5988 9.8478 9.9022 10.1071 10.2056 10.3440 10.5918 10.6041 10.7555 10.9815 11.0140 11.1482 11.3589 11.5074 11.5884 11.6505 11.7133 11.8152 11.8505 11.9711 12.1390 12.1908 12.2461 12.3645 12.5995 12.6904 12.7756 12.8183 12.9839 13.0789 13.2847 13.3835 13.4788 13.6281 13.6613 13.7147 13.8535 13.8932 14.0292 14.0997 14.1877 14.3206 14.3758 14.5106 14.6302 14.6968 14.9180 15.0506 15.1268 15.2604 15.3734 15.5920 15.7433 15.7948 15.9306 16.0199 16.2925 16.5002 16.5510 16.9119 17.0169 17.1336 17.3538 17.4896 17.7743 17.8908 17.9605 18.1480 18.1708 18.3124 18.5338 18.7784 19.1140 19.1587 19.1732 19.3261 19.6082 19.6293 19.7791 19.9714 20.0197 20.2133 20.4333 20.5309 20.6562 20.7382 20.8862 20.9983 21.1556 21.3552 21.6312 21.7301 21.9423 21.9959 22.1777 22.3396 22.6684 22.7521 22.8272 23.0134 23.2861 23.3837 23.6049 23.7034 23.7861 23.9696 24.0567 24.3302 24.5195 24.6565 24.7819 24.8858 25.1589 25.2625 25.3372 25.6268 25.8238 25.9500 26.2275 26.3065 26.5237 26.6158 26.6643 26.7828 26.9304 27.1909 27.3631 27.5194 27.9744 28.0326 28.2148 28.3732 28.5871 28.6347 28.7546 29.0479 29.1969 29.5786 29.7475 29.9463 30.0572 30.1695 30.2571 30.4679 30.6585 30.8807 30.9151 30.9991 31.1397 31.3410 31.4514 31.7842 32.0243 32.1150 32.2228 32.4287 32.7064 32.8918 33.0790 33.2753 33.4713 33.7290 33.8033 34.0982 34.3235 34.6023 34.8501 34.9878 35.3872 35.5047 35.6887 35.7570 35.9192 36.0213 36.2105 36.3777 36.4891 36.6970 36.7733 37.0038 37.3509 37.6780 37.7071 37.9345 38.1203 38.2770 38.4272 38.7064 38.9471 39.0444 39.1460 39.2539 39.6096 39.7929 40.0304 40.1531 40.3070 40.4348 40.6974 40.8241 41.0376 41.1117 41.3091 41.3985 41.6363 41.7471 41.9957 42.0951 42.1827 42.6683 42.6974 42.8581 42.8982 43.0878 43.4044 43.5281 43.6533 43.9748 44.0456 44.3229 44.3480 44.6897 44.8227 45.0755 45.2654 45.3155 45.6688 45.8118 45.9864 46.0694 46.5605 46.7637 47.0326 47.1707 47.3287 47.6379 47.7895 48.1144 48.2927 48.3916 48.6086 48.9845 49.1726 49.4195 49.7345 49.8982 50.2324 50.3752 50.7415 50.7610 50.9786 51.2443 51.3323 51.6112 51.7930 52.0733 52.4384 52.6676 52.8040 52.8222 53.1795 53.4343 53.5164 53.7864 54.1373 54.2527 54.7129 54.8580 55.1004 55.4961 55.6339 55.9627 56.1945 56.4532 56.7341 56.7627 56.9247 57.1889 57.4725 57.8958 58.2048 58.3088 58.3853 58.4272 58.6769 58.7888 59.0419 59.1301 59.4336 59.6303 59.7727 59.8221 60.1189 60.3996 60.7093 61.1286 61.2451 61.7583 61.8328 61.9381 62.1185 62.6029 62.6970 62.8525 63.1597 63.2979 63.4177 63.6084 63.7320 63.8546 64.1705 64.2766 64.5442 64.7629 64.9234 65.0245 65.5525 65.5644 65.6064 66.0062 66.4956 66.7196 66.9538 67.1491 67.4003 67.6002 67.6610 68.2017 68.5136 68.9180 69.1405 69.5553 69.7717 70.2846 70.6470 70.7669 71.3012 71.5281 71.8269 72.4335 72.5179 72.8451 73.1421 73.4015 73.6330 74.0856 74.5602 74.8597 75.1689 75.5163 75.7665 76.0672 76.3234 76.5596 76.7007 76.8754 77.0811 77.3771 77.5631 77.6660 77.9371 78.1572 78.4511 78.5649 78.7264 78.8503 78.9470 79.1922 79.2831 79.4706 79.7020 79.8064 79.9633 80.0928 80.2498 80.3761 80.6265 80.8228 80.9847 81.0476 81.2396 81.3656 81.5751 81.7383 81.9481 81.9877 82.2452 82.3424 82.5000 82.8660 82.9284 83.1038 83.2647 83.4749 83.6493 83.7012 84.0024 84.0272 84.1753 84.5129 84.6606 84.8791 84.9756 85.1788 85.4341 85.5222 85.6776 85.7890 85.9491 86.0042 86.1555 86.2826 86.5663 86.7338 86.7876 87.2874 87.3864 87.5175 87.7587 87.9958 88.1097 88.2605 88.3966 88.5871 88.7171 88.7575 88.9009 89.1210 89.1591 89.3330 89.4559 89.5376 89.5715 89.8706 89.9790 90.0885 90.2692 90.6807 90.8376 90.9389 91.1420 91.2594 91.3861 91.6975 91.8037 91.9190 92.2199 92.6608 92.8451 92.9756 93.1003 93.2486 93.4458 93.6760 93.7827 94.1912 94.2693 94.5912 94.6567 94.8073 95.0318 95.1327 95.2581 95.3192 95.9538 96.0272 96.2431 96.5168 96.5879 96.8362 97.0189 97.1450 97.3261 97.5490 97.6037 97.8573 97.9494 98.0245 98.2264 98.2911 98.4159 98.5451 98.8330 99.1578 99.1912 99.3021 99.6775 99.9889 100.0151 100.3109 100.5201 100.9707 101.1123 101.4141 101.5642 101.8802 101.9966 102.4107 102.5488 102.7900 103.1270 103.2492 103.4487 103.5511 103.7768 104.2171 104.7448 104.8752 105.1650 105.3791 105.6333 105.7077 105.7750 105.9794 106.2002 106.2842 106.5335 106.9130 106.9721 107.0405 107.2444 107.4569 107.5345 107.7183 107.7486 108.1275 108.2277 108.5055 108.8929 108.9754 109.2027 109.2964 109.3533 109.7228 110.1310 110.3783 110.5735 110.6841 110.9396 111.0310 111.4012 111.5026 112.1236 112.3665 112.5641 112.8985 112.9856 113.1937 113.1987 113.3805 113.4759 114.0003 114.1561 114.3418 114.4385 114.4761 114.7589 115.1597 115.5311 115.6700 116.0050 116.0261 116.2709 116.3890 116.7308 116.9455 117.1879 117.2734 117.5282 117.8684 117.9914 118.3499 118.5666 118.6353 118.8640 118.9503 119.2489 119.4114 119.4859 120.0776 120.1010 120.2476 120.7518 120.7829 120.9467 121.2569 121.3242 121.6306 121.6384 121.9567 122.2373 123.2577 123.3599 123.6450 124.1666 124.4164 125.2074 125.8391 125.8659 126.0310 126.2267 126.5658 127.0250 127.3084 127.5858 127.9526 128.9024 129.1200 129.3949 129.5176 129.5789 129.7608 130.2779 130.5395 130.6042 130.7947 131.0279 131.2191 131.2994 131.6182 131.6620 131.9099 132.3169 132.8970 133.1705 133.5957 133.8900 134.0042 134.2344 134.3692 134.6899 134.9221 135.1278 135.6331 136.4332 136.4648 136.8333 137.1068 137.8693 138.1510 138.1854 138.5304 138.7934 139.7222 140.1469 140.2443 141.3973 141.6129 141.8947 142.9320 143.2161 143.3073 143.7347 144.0652 144.2860 144.5343 145.4218 145.6874 145.7472 145.9185 146.5837 146.9714 147.0244 147.3791 147.8259 147.8557 148.1788 148.3061 148.4563 148.6426 148.9470 149.1062 149.7539 150.2326 150.4869 150.5196 150.8628 151.7523 152.5235 152.6445 152.9833 153.1271 153.6981 154.5641 154.8941 155.0495 155.5081 155.7628 156.1980 156.7936 157.2847 157.7601 158.0739 158.1254 158.4918 158.7639 160.3527 160.4783 160.9441 162.5202 163.0686 164.5547 165.4148 166.9500 167.7226 168.6032 169.1685 169.9115 170.6318 172.1921 172.9366 173.9635 174.8935 176.2079 176.7194 177.5450 178.6197 180.6672 180.8212 184.8293 184.9284 186.3478 187.1198 188.3257 188.6177 189.1332 189.5553 193.2642 194.3120 195.0622 197.2228 200.3946 201.5593 204.1592 205.2609 207.4217 221.1208 221.9407 222.5030 222.8149 224.1496 224.5121 226.8643 228.0156 229.0176 231.1323 294.4078 295.2988 297.4575 299.0401 311.0666 314.4144 609.7776 620.2463 624.8665 629.6820 631.4803 633.3816 633.6986 635.1085 635.7619 636.4755 637.2988 641.1172 644.6623 646.0152 651.3972 657.7014 707.3484 721.4431 903.6027 1199.5825 1207.4045 1212.7010</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O 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="37">-0.073529 -0.052099 -0.294836 -0.319640 -0.402036 -0.179298 -0.001745 0.261742 0.208198 -0.226390 -0.121319 0.414843 -0.146390 -0.193403 -0.077627 -0.190028 0.128099 0.086941 -0.100129 -0.160809 0.031861 -0.233486 0.112145 0.131547 0.127213 0.121494 0.142881 0.157036 0.106128 0.104697 0.128214 0.119163 0.063092 0.084036 0.075049 0.082008 0.086378</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O 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="37">17.0735 17.0521 8.2948 8.3196 8.4020 7.1793 6.0017 5.7383 5.7918 6.2264 6.1213 5.5852 6.1464 6.1934 6.0776 6.1900 5.8719 5.9131 6.1001 6.1608 5.9681 6.2335 0.8879 0.8685 0.8728 0.8785 0.8571 0.8430 0.8939 0.8953 0.8718 0.8808 0.9369 0.9160 0.9250 0.9180 0.9136</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 17.0000 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 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="37">-0.0735 -0.0521 -0.2948 -0.3196 -0.4020 -0.1793 -0.0017 0.2617 0.2082 -0.2264 -0.1213 0.4148 -0.1464 -0.1934 -0.0776 -0.1900 0.1281 0.0869 -0.1001 -0.1608 0.0319 -0.2335 0.1121 0.1315 0.1272 0.1215 0.1429 0.1570 0.1061 0.1047 0.1282 0.1192 0.0631 0.0840 0.0750 0.0820 0.0864</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2764 1.2671 2.0952 1.9861 2.1022 3.2411 3.6662 3.9177 3.8112 4.0574 4.0515 4.0498 3.9249 4.0259 3.9719 4.0049 3.9994 3.9560 3.9692 4.0291 3.9131 3.9546 1.0343 1.0244 1.0293 1.0167 1.0730 1.0393 0.9920 0.9937 1.0004 1.0142 0.9951 0.9882 1.0093 1.0066 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2764 1.2671 2.0952 1.9861 2.1022 3.2411 3.6662 3.9177 3.8112 4.0574 4.0515 4.0498 3.9249 4.0259 3.9719 4.0049 3.9994 3.9560 3.9692 4.0291 3.9131 3.9546 1.0343 1.0244 1.0293 1.0167 1.0730 1.0393 0.9920 0.9937 1.0004 1.0142 0.9951 0.9882 1.0093 1.0066 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="38">1.1340 1.1053 1.0682 0.9367 1.0171 0.9295 1.9468 1.0641 1.1514 0.9612 1.3852 1.3913 0.9379 1.3500 1.3745 1.2574 1.4100 1.4790 0.9463 1.5203 0.9600 0.9493 0.9807 1.3724 1.4558 0.9293 0.9798 0.9832 1.4088 1.4408 0.9759 0.9698 0.9763 0.9770 0.9824 0.9868 0.9893 0.9909</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 14 1 17 2 7 2 16 3 16 3 20 4 11 5 8 5 11 5 26 6 9 6 10 6 11 7 12 7 13 8 14 8 15 9 12 9 22 10 13 10 23 12 24 13 25 14 17 15 18 15 27 16 28 16 29 17 19 18 19 18 30 19 31 20 21 20 32 20 33 21 34 21 35 21 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015664515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1819.687885120367</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">48.40269 -47.12444 1.27824 7.65747 -8.12562 -0.46815 3.99619 -3.82919 0.16700</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48603</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
