<?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="-2.392246"
                        y3="-1.828492"
                        z3="0.315024"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.492712"
                        y3="-1.921878"
                        z3="0.34555"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.126593"
                        y3="0.580999"
                        z3="-0.499435"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.398247"
                        y3="-1.710716"
                        z3="-0.148039"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.691926"
                        y3="3.007542"
                        z3="-0.494671"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.234689"
                        y3="0.824235"
                        z3="-0.112229"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.070905"
                        y3="1.435664"
                        z3="-0.399766"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.793363"
                        y3="0.78461"
                        z3="-0.485894"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.622429"
                        y3="0.842784"
                        z3="-0.105209"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.491268"
                        y3="0.152275"
                        z3="-0.729991"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.043717"
                        y3="2.399162"
                        z3="-0.133677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.358434"
                        y3="1.852489"
                        z3="-0.350999"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.835103"
                        y3="-0.185174"
                        z3="-0.769514"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.383148"
                        y3="2.079637"
                        z3="-0.166379"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.296806"
                        y3="-0.372936"
                        z3="0.091279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.384842"
                        y3="1.997152"
                        z3="-0.288189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.647176"
                        y3="-0.637275"
                        z3="-0.971576"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.683871"
                        y3="-0.423963"
                        z3="0.104588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.766202"
                        y3="1.925488"
                        z3="-0.276285"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.429204"
                        y3="0.728041"
                        z3="-0.080368"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.025103"
                        y3="-1.658766"
                        z3="1.12116"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.794367"
                        y3="-2.97472"
                        z3="1.825601"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.776957"
                        y3="-0.619108"
                        z3="-0.993212"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.738388"
                        y3="3.409563"
                        z3="0.101866"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.10778"
                        y3="-1.20336"
                        z3="-1.003925"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.132156"
                        y3="2.830714"
                        z3="0.047467"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.821998"
                        y3="-0.061589"
                        z3="0.128454"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.893777"
                        y3="2.943789"
                        z3="-0.435499"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.224318"
                        y3="-0.884931"
                        z3="-1.950813"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.720968"
                        y3="-0.443361"
                        z3="-1.080008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.338248"
                        y3="2.831846"
                        z3="-0.420417"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.508257"
                        y3="0.678568"
                        z3="-0.06897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.101476"
                        y3="-1.473079"
                        z3="1.001491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.62225"
                        y3="-0.836464"
                        z3="1.721476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.730553"
                        y3="-3.164196"
                        z3="1.966523"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.262958"
                        y3="-2.955645"
                        z3="2.809221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.219335"
                        y3="-3.807117"
                        z3="1.26549"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a27" 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 a16" order="S"/>
                  <bond atomRefs2="a9 a15" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" 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:-2.3922,-1.8285,.315;-5.4927,-1.9219,.3456;5.1266,.581,-.4994;5.3982,-1.7107,-.148;-.6919,3.0075,-.4947;-1.2347,.8242,-.1122;1.0709,1.4357,-.3998;3.7934,.7846,-.4859;-2.6224,.8428,-.1052;1.4913,.1523,-.73;2.0437,2.3992,-.1337;-.3584,1.8525,-.351;2.8351,-.1852,-.7695;3.3831,2.0796,-.1664;-3.2968,-.3729,.0913;-3.3848,1.9972,-.2882;5.6472,-.6373,-.9716;-4.6839,-.424,.1046;-4.7662,1.9255,-.2763;-5.4292,.728,-.0804;6.0251,-1.6588,1.1212;5.7944,-2.9747,1.8256;.777,-.6191,-.9932;1.7384,3.4096,.1019;3.1078,-1.2034,-1.0039;4.1322,2.8307,.0475;-.822,-.0616,.1285;-2.8938,2.9438,-.4355;5.2243,-.8849,-1.9508;6.721,-.4434,-1.08;-5.3382,2.8318,-.4204;-6.5083,.6786,-.069;7.1015,-1.4731,1.0015;5.6223,-.8365,1.7215;4.7306,-3.1642,1.9665;6.263,-2.9556,2.8092;6.2193,-3.8071,1.2655;</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">1931.0726520521 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">7.293e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 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="-2.39224606"
                                 y3="-1.82849177"
                                 z3="0.31502376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.49271249"
                                 y3="-1.92187836"
                                 z3="0.34555018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.12659303"
                                 y3="0.58099915"
                                 z3="-0.49943536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.39824736"
                                 y3="-1.71071589"
                                 z3="-0.14803912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.69192578"
                                 y3="3.0075415"
                                 z3="-0.49467104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.23468901"
                                 y3="0.82423497"
                                 z3="-0.11222925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.07090536"
                                 y3="1.43566416"
                                 z3="-0.39976628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.79336317"
                                 y3="0.78460989"
                                 z3="-0.48589395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.62242887"
                                 y3="0.84278359"
                                 z3="-0.10520867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.49126844"
                                 y3="0.15227453"
                                 z3="-0.72999077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.04371728"
                                 y3="2.39916188"
                                 z3="-0.13367695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.35843413"
                                 y3="1.85248908"
                                 z3="-0.35099902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.83510322"
                                 y3="-0.18517361"
                                 z3="-0.76951447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.38314849"
                                 y3="2.07963656"
                                 z3="-0.16637889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.29680623"
                                 y3="-0.37293614"
                                 z3="0.09127949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.3848417"
                                 y3="1.9971519"
                                 z3="-0.28818922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.64717619"
                                 y3="-0.63727492"
                                 z3="-0.9715761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.68387125"
                                 y3="-0.42396287"
                                 z3="0.10458785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.76620234"
                                 y3="1.92548798"
                                 z3="-0.27628463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.42920355"
                                 y3="0.72804056"
                                 z3="-0.0803681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.02510318"
                                 y3="-1.65876618"
                                 z3="1.12116006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.79436651"
                                 y3="-2.97471967"
                                 z3="1.82560075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.77695728"
                                 y3="-0.61910847"
                                 z3="-0.99321211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.73838847"
                                 y3="3.40956336"
                                 z3="0.10186639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.10777995"
                                 y3="-1.20336032"
                                 z3="-1.0039254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.13215579"
                                 y3="2.83071385"
                                 z3="0.04746713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.82199759"
                                 y3="-0.06158934"
                                 z3="0.12845375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.89377706"
                                 y3="2.9437894"
                                 z3="-0.43549889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.22431786"
                                 y3="-0.88493147"
                                 z3="-1.95081264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.72096834"
                                 y3="-0.44336145"
                                 z3="-1.08000821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.33824802"
                                 y3="2.83184615"
                                 z3="-0.4204168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.50825726"
                                 y3="0.67856846"
                                 z3="-0.06897024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.10147594"
                                 y3="-1.47307907"
                                 z3="1.00149084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.62225029"
                                 y3="-0.83646417"
                                 z3="1.72147633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.73055325"
                                 y3="-3.16419629"
                                 z3="1.96652279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.26295751"
                                 y3="-2.95564525"
                                 z3="2.80922115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.21933487"
                                 y3="-3.80711667"
                                 z3="1.26548975">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a27" 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 a16" order="S"/>
                           <bond atomRefs2="a9 a15" 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 a31" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a37" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a36" 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:-2.3922,-1.8285,.315;-5.4927,-1.9219,.3456;5.1266,.581,-.4994;5.3982,-1.7107,-.148;-.6919,3.0075,-.4947;-1.2347,.8242,-.1122;1.0709,1.4357,-.3998;3.7934,.7846,-.4859;-2.6224,.8428,-.1052;1.4913,.1523,-.73;2.0437,2.3992,-.1337;-.3584,1.8525,-.351;2.8351,-.1852,-.7695;3.3831,2.0796,-.1664;-3.2968,-.3729,.0913;-3.3848,1.9972,-.2882;5.6472,-.6373,-.9716;-4.6839,-.424,.1046;-4.7662,1.9255,-.2763;-5.4292,.728,-.0804;6.0251,-1.6588,1.1212;5.7944,-2.9747,1.8256;.777,-.6191,-.9932;1.7384,3.4096,.1019;3.1078,-1.2034,-1.0039;4.1322,2.8307,.0475;-.822,-.0616,.1285;-2.8938,2.9438,-.4355;5.2243,-.8849,-1.9508;6.721,-.4434,-1.08;-5.3382,2.8318,-.4204;-6.5083,.6786,-.069;7.1015,-1.4731,1.0015;5.6223,-.8365,1.7215;4.7306,-3.1642,1.9665;6.263,-2.9556,2.8092;6.2193,-3.8071,1.2655;</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="-2.392246"
                        y3="-1.828492"
                        z3="0.315024"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.492712"
                        y3="-1.921878"
                        z3="0.34555"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.126593"
                        y3="0.580999"
                        z3="-0.499435"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.398247"
                        y3="-1.710716"
                        z3="-0.148039"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.691926"
                        y3="3.007542"
                        z3="-0.494671"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.234689"
                        y3="0.824235"
                        z3="-0.112229"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.070905"
                        y3="1.435664"
                        z3="-0.399766"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.793363"
                        y3="0.78461"
                        z3="-0.485894"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.622429"
                        y3="0.842784"
                        z3="-0.105209"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.491268"
                        y3="0.152275"
                        z3="-0.729991"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.043717"
                        y3="2.399162"
                        z3="-0.133677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.358434"
                        y3="1.852489"
                        z3="-0.350999"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.835103"
                        y3="-0.185174"
                        z3="-0.769514"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.383148"
                        y3="2.079637"
                        z3="-0.166379"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.296806"
                        y3="-0.372936"
                        z3="0.091279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.384842"
                        y3="1.997152"
                        z3="-0.288189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.647176"
                        y3="-0.637275"
                        z3="-0.971576"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.683871"
                        y3="-0.423963"
                        z3="0.104588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.766202"
                        y3="1.925488"
                        z3="-0.276285"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.429204"
                        y3="0.728041"
                        z3="-0.080368"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.025103"
                        y3="-1.658766"
                        z3="1.12116"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.794367"
                        y3="-2.97472"
                        z3="1.825601"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.776957"
                        y3="-0.619108"
                        z3="-0.993212"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.738388"
                        y3="3.409563"
                        z3="0.101866"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.10778"
                        y3="-1.20336"
                        z3="-1.003925"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.132156"
                        y3="2.830714"
                        z3="0.047467"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.821998"
                        y3="-0.061589"
                        z3="0.128454"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.893777"
                        y3="2.943789"
                        z3="-0.435499"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.224318"
                        y3="-0.884931"
                        z3="-1.950813"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.720968"
                        y3="-0.443361"
                        z3="-1.080008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.338248"
                        y3="2.831846"
                        z3="-0.420417"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.508257"
                        y3="0.678568"
                        z3="-0.06897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.101476"
                        y3="-1.473079"
                        z3="1.001491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.62225"
                        y3="-0.836464"
                        z3="1.721476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.730553"
                        y3="-3.164196"
                        z3="1.966523"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.262958"
                        y3="-2.955645"
                        z3="2.809221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.219335"
                        y3="-3.807117"
                        z3="1.26549"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a27" 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 a16" order="S"/>
                  <bond atomRefs2="a9 a15" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" 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:-2.3922,-1.8285,.315;-5.4927,-1.9219,.3456;5.1266,.581,-.4994;5.3982,-1.7107,-.148;-.6919,3.0075,-.4947;-1.2347,.8242,-.1122;1.0709,1.4357,-.3998;3.7934,.7846,-.4859;-2.6224,.8428,-.1052;1.4913,.1523,-.73;2.0437,2.3992,-.1337;-.3584,1.8525,-.351;2.8351,-.1852,-.7695;3.3831,2.0796,-.1664;-3.2968,-.3729,.0913;-3.3848,1.9972,-.2882;5.6472,-.6373,-.9716;-4.6839,-.424,.1046;-4.7662,1.9255,-.2763;-5.4292,.728,-.0804;6.0251,-1.6588,1.1212;5.7944,-2.9747,1.8256;.777,-.6191,-.9932;1.7384,3.4096,.1019;3.1078,-1.2034,-1.0039;4.1322,2.8307,.0475;-.822,-.0616,.1285;-2.8938,2.9438,-.4355;5.2243,-.8849,-1.9508;6.721,-.4434,-1.08;-5.3382,2.8318,-.4204;-6.5083,.6786,-.069;7.1015,-1.4731,1.0015;5.6223,-.8365,1.7215;4.7306,-3.1642,1.9665;6.263,-2.9556,2.8092;6.2193,-3.8071,1.2655;</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">-1819.67214000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1931.07265205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3750.74479205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6332.72582732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2581.98103527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3634.24361287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1814.57147287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281095</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000040492066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000040492066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000080984132</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.540847175771</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">-2765.7299 -2765.3997 -524.6008 -524.0522 -522.6718 -393.7488 -282.8774 -282.7571 -281.8643 -281.8567 -281.8405 -281.7205 -281.2330 -280.3504 -280.1679 -280.1597 -280.1270 -280.1080 -280.0280 -279.9384 -279.9212 -279.5928 -260.9985 -260.6712 -199.8355 -199.5957 -199.5910 -199.5115 -199.2704 -199.2574 -33.4207 -31.9727 -31.7334 -29.5395 -28.2065 -27.0444 -26.7615 -26.1918 -24.7312 -24.2434 -24.0016 -23.5909 -23.2100 -22.2037 -21.1378 -20.4020 -20.1668 -19.9330 -19.4082 -18.5878 -18.3290 -17.9354 -17.2556 -17.0336 -16.9437 -16.4926 -16.0097 -15.8801 -15.4228 -15.2843 -15.1568 -15.0542 -14.7198 -14.5560 -14.4927 -14.4296 -14.2090 -13.9810 -13.4622 -13.3418 -13.2859 -13.0321 -12.8492 -12.7766 -12.5222 -12.2933 -12.1999 -11.9768 -11.8756 -11.5039 -11.1648 -11.0897 -10.5603 -9.9761 -9.7159 -9.2029 -8.9876 -8.5644 0.5347 1.2312 1.3360 1.7253 2.2920 3.1446 3.3625 3.7412 3.7904 4.0191 4.0928 4.2102 4.2593 4.3060 4.7157 4.8466 4.9530 5.0276 5.1627 5.2605 5.4351 5.5335 5.7310 5.7561 5.9055 6.0061 6.0567 6.3176 6.5693 6.8319 6.9848 7.0862 7.2562 7.4009 7.4618 7.6995 7.7907 7.9373 8.0181 8.1702 8.2461 8.3166 8.4406 8.5458 8.6866 8.7879 8.9635 9.1435 9.1864 9.2543 9.3640 9.4146 9.5658 9.8079 9.8707 10.0714 10.3213 10.4171 10.4478 10.7078 10.7236 11.0565 11.1293 11.1419 11.2648 11.5050 11.5621 11.6038 11.6581 11.8134 11.8531 11.9027 12.0836 12.2130 12.2624 12.4695 12.5682 12.6882 12.7708 12.8354 12.9760 13.1349 13.2837 13.3402 13.3885 13.5670 13.6560 13.7316 13.7978 13.9904 14.0275 14.1108 14.2816 14.3053 14.3535 14.4747 14.6320 14.7503 14.8166 15.0299 15.1121 15.2916 15.3798 15.4955 15.6813 15.8220 16.0680 16.1089 16.3708 16.4839 16.6533 16.8319 16.9628 17.2852 17.3946 17.4878 17.6532 17.9300 18.0227 18.1471 18.1687 18.4002 18.4368 18.7903 18.9889 19.0360 19.3778 19.4229 19.5871 19.6293 19.8230 19.9044 20.0703 20.1579 20.2811 20.5431 20.6752 20.8159 20.8453 21.0200 21.1245 21.3225 21.5923 21.7591 21.9184 21.9735 22.1293 22.4425 22.6425 22.7778 22.9610 23.0737 23.2135 23.3019 23.6907 23.7354 23.7998 23.9437 24.1578 24.2083 24.4100 24.5682 24.6872 24.9045 25.0581 25.2556 25.4742 25.6487 26.0102 26.0341 26.0723 26.2749 26.4241 26.5189 26.6676 26.8641 26.8883 27.1283 27.3227 27.6243 27.8151 27.9269 28.3066 28.4440 28.5314 28.7033 28.8610 29.1932 29.3600 29.3934 29.6537 29.7802 30.0767 30.1794 30.2945 30.4865 30.6200 30.8842 30.9336 31.0660 31.1613 31.3481 31.4922 31.6156 31.8483 32.1159 32.1512 32.4277 32.5728 32.8240 33.1525 33.2456 33.4946 33.6948 33.7547 34.1600 34.2444 34.7020 34.9192 34.9738 35.1505 35.6129 35.7390 35.7659 35.8489 36.1593 36.2326 36.3729 36.4746 36.5641 36.8668 37.1397 37.2553 37.5961 37.7815 38.0202 38.2537 38.3207 38.4419 38.7858 38.8234 38.9034 39.2530 39.3055 39.6590 39.7623 39.8129 40.1349 40.2467 40.4029 40.6666 40.8039 41.0430 41.1136 41.2988 41.4973 41.6429 41.8322 41.9719 42.1154 42.1644 42.4189 42.6121 42.9284 42.9594 43.1928 43.3480 43.4819 43.6522 43.9699 44.0094 44.2785 44.4488 44.5147 44.8653 45.1771 45.2778 45.3080 45.6479 45.7971 45.9979 46.0896 46.7494 46.8319 47.0160 47.1906 47.3249 47.6339 47.7385 48.1885 48.3012 48.4041 48.6021 48.9170 49.0311 49.4681 49.6930 49.9363 50.0498 50.3515 50.6461 50.8603 51.0102 51.2592 51.2836 51.5588 51.9038 52.2774 52.4155 52.6339 52.7006 52.8986 53.2662 53.4209 53.5051 53.6604 54.1327 54.3409 54.7029 54.8814 55.0720 55.5406 55.5728 55.9117 56.1928 56.3990 56.6903 56.8516 56.9068 57.3090 57.3355 57.8487 58.0833 58.3058 58.3906 58.4843 58.7155 58.7809 59.0785 59.1359 59.4305 59.6469 59.6644 59.8712 60.2180 60.4836 60.6928 61.0995 61.2760 61.7091 61.8677 61.9669 62.1125 62.4474 62.7191 62.8555 63.1406 63.3678 63.5108 63.6570 63.7817 63.8716 64.0144 64.3136 64.5038 64.6310 64.7744 64.9452 65.5156 65.5977 65.6888 65.9308 66.5254 66.7863 66.8990 67.2479 67.4566 67.6364 67.7100 68.0829 68.5122 68.8999 69.2762 69.6369 69.8712 70.1158 70.6758 70.7359 71.2574 71.7552 71.8829 72.3392 72.5201 72.7409 73.1149 73.3967 73.6737 73.7931 74.5730 74.8737 75.2485 75.6285 75.8944 75.9602 76.2713 76.4810 76.5703 76.8721 77.0342 77.3158 77.5222 77.6578 78.0527 78.1707 78.4945 78.5615 78.7384 78.7940 78.9795 79.1112 79.3940 79.5023 79.6176 79.8505 80.0042 80.0961 80.2396 80.3869 80.7061 80.8434 80.8528 81.0184 81.2415 81.4801 81.5485 81.7273 81.8738 82.0749 82.1935 82.4250 82.6121 82.7089 82.8648 83.0189 83.2121 83.3685 83.4036 83.8156 83.8927 83.9634 84.4401 84.4969 84.7353 84.8100 85.0906 85.1507 85.3194 85.5738 85.6295 85.8197 85.9756 86.0067 86.1288 86.2153 86.5066 86.6793 86.9829 87.1538 87.3730 87.6949 87.7892 87.8724 88.1351 88.2202 88.4088 88.5522 88.7234 88.7871 88.9533 89.0500 89.1175 89.2821 89.4133 89.5036 89.7773 89.9073 90.0176 90.0447 90.1757 90.5767 90.7307 90.9137 91.1091 91.2359 91.5079 91.6250 91.8363 91.9275 92.0813 92.6186 92.9299 93.0340 93.2730 93.3922 93.4757 93.7150 93.9096 94.1842 94.3343 94.4183 94.7325 94.7779 94.9414 95.0760 95.2579 95.4179 95.5749 96.0402 96.2272 96.4674 96.6858 96.7743 97.0143 97.2898 97.3386 97.4804 97.6685 97.7730 97.9351 98.0466 98.1929 98.3050 98.5956 98.6735 98.7678 98.9583 99.2007 99.5245 99.6099 99.7741 99.9676 100.0599 100.7167 100.9752 101.1258 101.3271 101.5798 101.8856 102.1489 102.3057 102.6532 102.7909 103.0141 103.2604 103.3924 103.6000 103.8612 104.2482 104.7515 105.0058 105.1384 105.4273 105.5457 105.7312 105.7629 105.8765 106.2853 106.3557 106.4461 106.8429 107.0055 107.1685 107.2803 107.3006 107.5179 107.5857 108.0153 108.0598 108.1850 108.4579 108.9279 109.0100 109.0657 109.3271 109.3518 109.8122 110.1439 110.4340 110.6385 110.7006 110.9550 111.1077 111.2762 111.5197 112.0789 112.3412 112.5422 112.8893 112.9808 113.0206 113.2511 113.4493 113.9209 113.9685 114.1147 114.2712 114.3718 114.5108 114.7884 115.0717 115.5564 115.6248 116.0761 116.2046 116.3316 116.4274 116.6803 116.8316 117.2113 117.5585 117.6622 117.8066 117.9218 118.0814 118.5381 118.7978 118.8898 119.0148 119.2208 119.3212 119.5390 119.9461 120.1336 120.2787 120.6395 120.7571 120.8737 121.0405 121.4287 121.5529 121.6281 122.0433 122.2492 123.2153 123.3909 123.6885 124.2537 124.3753 125.3487 125.7569 125.9053 126.0700 126.2766 126.5685 126.7880 127.3792 127.5750 127.9925 128.8459 129.0646 129.3484 129.5108 129.6318 129.8587 130.2859 130.4698 130.6314 130.6736 130.9788 131.2395 131.3999 131.7078 131.7589 131.9526 132.3922 132.7893 133.2939 133.6512 133.8873 134.0411 134.1265 134.4039 134.6970 134.7750 135.1169 135.7292 136.4358 136.4790 136.8588 137.2507 137.8760 137.9518 138.1150 138.4839 138.7914 139.7239 140.1561 140.2487 141.4044 141.6760 141.8296 142.9353 143.2126 143.2373 143.7174 144.1260 144.3304 144.4898 145.4291 145.6742 145.8898 146.0020 146.5921 146.8764 147.1043 147.3725 147.8493 147.8722 148.1917 148.3298 148.4349 148.6789 148.9235 149.1615 149.7012 150.2613 150.4803 150.5424 150.8609 151.7464 152.4331 152.7191 153.0242 153.1233 153.7666 154.6249 154.9023 155.0337 155.5720 155.7690 156.2288 156.8219 157.2601 157.7678 158.1084 158.1444 158.4089 158.8888 160.2090 160.4132 160.9685 162.5979 163.1515 164.5488 165.4570 166.8788 167.6921 168.6488 169.1920 169.9891 170.5476 172.2008 172.8380 173.9761 174.9279 176.1630 176.7311 177.5263 178.6174 180.6775 180.7964 184.8521 184.8800 186.3791 187.1251 188.3005 188.5854 189.1005 189.5733 193.2212 194.4175 195.0237 197.2356 200.4738 201.6048 204.1051 205.2397 207.4020 221.1425 221.9646 222.4855 222.8157 224.1497 224.5056 226.8451 228.0139 229.0144 231.1237 294.4284 295.3230 297.4527 299.0289 311.0549 314.4113 609.7591 620.4067 624.8714 629.6590 631.4896 633.3793 633.6869 635.1226 635.7946 636.5349 637.3802 641.1166 644.6247 646.0848 651.3992 657.7812 707.3058 721.4363 903.6385 1199.5972 1207.3842 1212.7621</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">-0.073409 -0.052205 -0.294361 -0.319014 -0.403040 -0.179749 -0.006503 0.261559 0.208390 -0.215053 -0.120236 0.416092 -0.144955 -0.192512 -0.078387 -0.190361 0.127129 0.086610 -0.099908 -0.160420 0.034088 -0.232229 0.107183 0.131615 0.122922 0.121061 0.142495 0.157380 0.106291 0.105096 0.128450 0.119447 0.061559 0.083000 0.085288 0.074746 0.081940</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">17.0734 17.0522 8.2944 8.3190 8.4030 7.1797 6.0065 5.7384 5.7916 6.2151 6.1202 5.5839 6.1450 6.1925 6.0784 6.1904 5.8729 5.9134 6.0999 6.1604 5.9659 6.2322 0.8928 0.8684 0.8771 0.8789 0.8575 0.8426 0.8937 0.8949 0.8716 0.8806 0.9384 0.9170 0.9147 0.9253 0.9181</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">-0.0734 -0.0522 -0.2944 -0.3190 -0.4030 -0.1797 -0.0065 0.2616 0.2084 -0.2151 -0.1202 0.4161 -0.1450 -0.1925 -0.0784 -0.1904 0.1271 0.0866 -0.0999 -0.1604 0.0341 -0.2322 0.1072 0.1316 0.1229 0.1211 0.1425 0.1574 0.1063 0.1051 0.1284 0.1194 0.0616 0.0830 0.0853 0.0747 0.0819</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2769 1.2669 2.0944 1.9869 2.1013 3.2437 3.6738 3.9158 3.8067 4.0471 4.0501 4.0471 3.9215 4.0258 3.9749 4.0058 3.9993 3.9559 3.9691 4.0287 3.9143 3.9545 1.0367 1.0248 1.0298 1.0169 1.0735 1.0391 0.9916 0.9936 1.0003 1.0141 0.9954 0.9881 1.0057 1.0092 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2769 1.2669 2.0944 1.9869 2.1013 3.2437 3.6738 3.9158 3.8067 4.0471 4.0501 4.0471 3.9215 4.0258 3.9749 4.0058 3.9993 3.9559 3.9691 4.0287 3.9143 3.9545 1.0367 1.0248 1.0298 1.0169 1.0735 1.0391 0.9916 0.9936 1.0003 1.0141 0.9954 0.9881 1.0057 1.0092 1.0068</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">1.1359 1.1053 1.0692 0.9341 1.0181 0.9301 1.9443 1.0599 1.1530 0.9623 1.3868 1.3911 0.9395 1.3500 1.3740 1.2576 1.4118 1.4696 0.9474 1.5206 0.9590 0.9536 0.9806 1.3727 1.4557 0.9291 0.9799 0.9839 1.4084 1.4411 0.9757 0.9697 0.9761 0.9767 0.9825 0.9909 0.9869 0.9895</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">-0.015667371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1819.687807373374</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.98901 -43.73097 1.25804 2.43926 -2.99344 -0.55417 2.42143 -2.25757 0.16386</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.51892</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
