<?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="-2.982007"
                        y3="-1.922404"
                        z3="0.04585"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.018282"
                        y3="-1.332934"
                        z3="0.301385"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.819391"
                        y3="-1.306315"
                        z3="-0.354675"/>
                  <atom elementType="O"
                        id="a4"
                        x3="6.500052"
                        y3="0.3217"
                        z3="-0.409958"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.260683"
                        y3="2.486872"
                        z3="-0.214163"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.271199"
                        y3="0.443412"
                        z3="-0.1330"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.126362"
                        y3="0.572046"
                        z3="-0.217108"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.654413"
                        y3="-0.628075"
                        z3="-0.329223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.615295"
                        y3="0.766135"
                        z3="-0.009058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.220968"
                        y3="1.253692"
                        z3="-0.736092"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.327772"
                        y3="-0.716977"
                        z3="0.277349"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.184515"
                        y3="1.2789"
                        z3="-0.182578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.475448"
                        y3="0.672545"
                        z3="-0.797766"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.571756"
                        y3="-1.310526"
                        z3="0.223362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.539874"
                        y3="-0.286796"
                        z3="0.08096"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.099643"
                        y3="2.074189"
                        z3="0.034591"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.93358"
                        y3="-0.767218"
                        z3="-1.026583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.898992"
                        y3="-0.031846"
                        z3="0.202413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.456864"
                        y3="2.307947"
                        z3="0.164493"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.367064"
                        y3="1.270324"
                        z3="0.246845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.230136"
                        y3="0.076512"
                        z3="0.77883"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.378328"
                        y3="0.056168"
                        z3="2.034984"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.089306"
                        y3="2.265794"
                        z3="-1.093972"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.523282"
                        y3="-1.270863"
                        z3="0.746925"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.2991"
                        y3="1.25338"
                        z3="-1.18602"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.7200"
                        y3="-2.30908"
                        z3="0.612466"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.081437"
                        y3="-0.538057"
                        z3="-0.249261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.413358"
                        y3="2.900466"
                        z3="-0.037349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.633033"
                        y3="-1.608574"
                        z3="-1.096431"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.651421"
                        y3="-0.449704"
                        z3="-2.035844"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.811216"
                        y3="3.329149"
                        z3="0.196847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.42639"
                        y3="1.458591"
                        z3="0.343747"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.797428"
                        y3="-0.859516"
                        z3="0.687506"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.959831"
                        y3="0.885332"
                        z3="0.843173"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.025995"
                        y3="0.027859"
                        z3="2.912292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.722216"
                        y3="-0.811041"
                        z3="2.078518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.763947"
                        y3="0.953753"
                        z3="2.103885"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a30" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a37" 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:-2.982,-1.9224,.0459;-6.0183,-1.3329,.3014;4.8194,-1.3063,-.3547;6.5001,.3217,-.41;-.2607,2.4869,-.2142;-1.2712,.4434,-.133;1.1264,.572,-.2171;3.6544,-.6281,-.3292;-2.6153,.7661,-.0091;2.221,1.2537,-.7361;1.3278,-.717,.2773;-.1845,1.2789,-.1826;3.4754,.6725,-.7978;2.5718,-1.3105,.2234;-3.5399,-.2868,.081;-3.0996,2.0742,.0346;5.9336,-.7672,-1.0266;-4.899,-.0318,.2024;-4.4569,2.3079,.1645;-5.3671,1.2703,.2468;7.2301,.0765,.7788;6.3783,.0562,2.035;2.0893,2.2658,-1.094;.5233,-1.2709,.7469;4.2991,1.2534,-1.186;2.72,-2.3091,.6125;-1.0814,-.5381,-.2493;-2.4134,2.9005,-.0373;6.633,-1.6086,-1.0964;5.6514,-.4497,-2.0358;-4.8112,3.3291,.1968;-6.4264,1.4586,.3437;7.7974,-.8595,.6875;7.9598,.8853,.8432;7.026,.0279,2.9123;5.7222,-.811,2.0785;5.7639,.9538,2.1039;</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">1930.7489819531 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">7.221e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 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="-2.98200705"
                                 y3="-1.92240358"
                                 z3="0.04584995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.01828151"
                                 y3="-1.33293442"
                                 z3="0.30138463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.81939096"
                                 y3="-1.3063152"
                                 z3="-0.35467502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="6.50005236"
                                 y3="0.3217004"
                                 z3="-0.40995758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.26068286"
                                 y3="2.48687152"
                                 z3="-0.21416281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.27119901"
                                 y3="0.44341171"
                                 z3="-0.13300035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.1263615"
                                 y3="0.57204607"
                                 z3="-0.21710837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.65441254"
                                 y3="-0.62807538"
                                 z3="-0.32922328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.6152954"
                                 y3="0.76613486"
                                 z3="-0.00905775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.22096773"
                                 y3="1.25369226"
                                 z3="-0.73609193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.32777204"
                                 y3="-0.71697746"
                                 z3="0.27734905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.18451516"
                                 y3="1.27889972"
                                 z3="-0.18257787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.4754481"
                                 y3="0.67254543"
                                 z3="-0.79776562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.57175563"
                                 y3="-1.31052632"
                                 z3="0.22336158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.53987368"
                                 y3="-0.28679626"
                                 z3="0.08095993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.09964347"
                                 y3="2.07418903"
                                 z3="0.03459122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.93357994"
                                 y3="-0.76721807"
                                 z3="-1.02658305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.8989917"
                                 y3="-0.03184623"
                                 z3="0.20241279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.45686408"
                                 y3="2.3079473"
                                 z3="0.16449274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.36706434"
                                 y3="1.27032406"
                                 z3="0.24684536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="7.2301358"
                                 y3="0.07651228"
                                 z3="0.77882978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.37832828"
                                 y3="0.05616837"
                                 z3="2.03498449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.0893056"
                                 y3="2.26579367"
                                 z3="-1.09397161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.52328211"
                                 y3="-1.27086318"
                                 z3="0.7469248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.2990999"
                                 y3="1.25337984"
                                 z3="-1.18601972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.72000012"
                                 y3="-2.3090801"
                                 z3="0.61246617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.0814375"
                                 y3="-0.53805744"
                                 z3="-0.24926113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.41335773"
                                 y3="2.90046645"
                                 z3="-0.0373491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.63303287"
                                 y3="-1.60857397"
                                 z3="-1.09643089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.65142142"
                                 y3="-0.44970406"
                                 z3="-2.03584428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.81121597"
                                 y3="3.32914933"
                                 z3="0.19684682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.42639028"
                                 y3="1.45859147"
                                 z3="0.34374691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.79742823"
                                 y3="-0.85951588"
                                 z3="0.68750568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.959831"
                                 y3="0.88533237"
                                 z3="0.84317299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.02599494"
                                 y3="0.02785936"
                                 z3="2.91229212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.72221611"
                                 y3="-0.81104098"
                                 z3="2.07851791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.76394661"
                                 y3="0.95375284"
                                 z3="2.10388516">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a29" order="S"/>
                           <bond atomRefs2="a17 a30" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a37" 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:-2.982,-1.9224,.0458;-6.0183,-1.3329,.3014;4.8194,-1.3063,-.3547;6.5001,.3217,-.41;-.2607,2.4869,-.2142;-1.2712,.4434,-.133;1.1264,.572,-.2171;3.6544,-.6281,-.3292;-2.6153,.7661,-.0091;2.221,1.2537,-.7361;1.3278,-.717,.2773;-.1845,1.2789,-.1826;3.4754,.6725,-.7978;2.5718,-1.3105,.2234;-3.5399,-.2868,.081;-3.0996,2.0742,.0346;5.9336,-.7672,-1.0266;-4.899,-.0318,.2024;-4.4569,2.3079,.1645;-5.3671,1.2703,.2468;7.2301,.0765,.7788;6.3783,.0562,2.035;2.0893,2.2658,-1.094;.5233,-1.2709,.7469;4.2991,1.2534,-1.186;2.72,-2.3091,.6125;-1.0814,-.5381,-.2493;-2.4134,2.9005,-.0373;6.633,-1.6086,-1.0964;5.6514,-.4497,-2.0358;-4.8112,3.3291,.1968;-6.4264,1.4586,.3437;7.7974,-.8595,.6875;7.9598,.8853,.8432;7.026,.0279,2.9123;5.7222,-.811,2.0785;5.7639,.9538,2.1039;</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="-2.982007"
                        y3="-1.922404"
                        z3="0.04585"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.018282"
                        y3="-1.332934"
                        z3="0.301385"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.819391"
                        y3="-1.306315"
                        z3="-0.354675"/>
                  <atom elementType="O"
                        id="a4"
                        x3="6.500052"
                        y3="0.3217"
                        z3="-0.409958"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.260683"
                        y3="2.486872"
                        z3="-0.214163"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.271199"
                        y3="0.443412"
                        z3="-0.1330"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.126362"
                        y3="0.572046"
                        z3="-0.217108"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.654413"
                        y3="-0.628075"
                        z3="-0.329223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.615295"
                        y3="0.766135"
                        z3="-0.009058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.220968"
                        y3="1.253692"
                        z3="-0.736092"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.327772"
                        y3="-0.716977"
                        z3="0.277349"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.184515"
                        y3="1.2789"
                        z3="-0.182578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.475448"
                        y3="0.672545"
                        z3="-0.797766"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.571756"
                        y3="-1.310526"
                        z3="0.223362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.539874"
                        y3="-0.286796"
                        z3="0.08096"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.099643"
                        y3="2.074189"
                        z3="0.034591"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.93358"
                        y3="-0.767218"
                        z3="-1.026583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.898992"
                        y3="-0.031846"
                        z3="0.202413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.456864"
                        y3="2.307947"
                        z3="0.164493"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.367064"
                        y3="1.270324"
                        z3="0.246845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.230136"
                        y3="0.076512"
                        z3="0.77883"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.378328"
                        y3="0.056168"
                        z3="2.034984"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.089306"
                        y3="2.265794"
                        z3="-1.093972"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.523282"
                        y3="-1.270863"
                        z3="0.746925"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.2991"
                        y3="1.25338"
                        z3="-1.18602"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.7200"
                        y3="-2.30908"
                        z3="0.612466"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.081437"
                        y3="-0.538057"
                        z3="-0.249261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.413358"
                        y3="2.900466"
                        z3="-0.037349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.633033"
                        y3="-1.608574"
                        z3="-1.096431"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.651421"
                        y3="-0.449704"
                        z3="-2.035844"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.811216"
                        y3="3.329149"
                        z3="0.196847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.42639"
                        y3="1.458591"
                        z3="0.343747"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.797428"
                        y3="-0.859516"
                        z3="0.687506"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.959831"
                        y3="0.885332"
                        z3="0.843173"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.025995"
                        y3="0.027859"
                        z3="2.912292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.722216"
                        y3="-0.811041"
                        z3="2.078518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.763947"
                        y3="0.953753"
                        z3="2.103885"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a30" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a37" 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:-2.982,-1.9224,.0459;-6.0183,-1.3329,.3014;4.8194,-1.3063,-.3547;6.5001,.3217,-.41;-.2607,2.4869,-.2142;-1.2712,.4434,-.133;1.1264,.572,-.2171;3.6544,-.6281,-.3292;-2.6153,.7661,-.0091;2.221,1.2537,-.7361;1.3278,-.717,.2773;-.1845,1.2789,-.1826;3.4754,.6725,-.7978;2.5718,-1.3105,.2234;-3.5399,-.2868,.081;-3.0996,2.0742,.0346;5.9336,-.7672,-1.0266;-4.899,-.0318,.2024;-4.4569,2.3079,.1645;-5.3671,1.2703,.2468;7.2301,.0765,.7788;6.3783,.0562,2.035;2.0893,2.2658,-1.094;.5233,-1.2709,.7469;4.2991,1.2534,-1.186;2.72,-2.3091,.6125;-1.0814,-.5381,-.2493;-2.4134,2.9005,-.0373;6.633,-1.6086,-1.0964;5.6514,-.4497,-2.0358;-4.8112,3.3291,.1968;-6.4264,1.4586,.3437;7.7974,-.8595,.6875;7.9598,.8853,.8432;7.026,.0279,2.9123;5.7222,-.811,2.0785;5.7639,.9538,2.1039;</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">-1819.67015400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1930.74898195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3750.41913595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6332.14858703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2581.72945108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3634.24364685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1814.57349286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280874</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000088011200</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000088011200</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000176022400</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.541900167648</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="914">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="914">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="914"
                            units="nonsi:electronvolt">-2765.7261 -2765.3939 -524.5756 -524.0174 -522.6593 -393.7452 -282.8699 -282.7539 -281.8582 -281.8520 -281.8355 -281.7154 -281.2415 -280.3333 -280.1589 -280.1547 -280.1238 -280.1222 -279.9793 -279.9679 -279.9320 -279.4696 -260.9945 -260.6655 -199.8317 -199.5917 -199.5870 -199.5057 -199.2647 -199.2518 -33.3775 -31.9667 -31.7211 -29.5348 -28.2008 -27.0404 -26.7572 -26.1860 -24.6551 -24.2218 -23.9799 -23.5694 -23.2044 -22.2881 -21.2015 -20.4248 -20.0827 -19.8926 -19.4525 -18.5876 -18.3334 -17.9459 -17.2945 -17.0549 -16.7700 -16.4391 -15.9816 -15.7431 -15.3565 -15.2043 -15.0926 -14.8851 -14.7885 -14.6171 -14.5559 -14.4877 -14.3505 -13.9070 -13.6520 -13.4199 -13.3346 -13.1079 -12.8403 -12.6505 -12.4743 -12.2813 -12.1049 -11.8733 -11.7898 -11.4195 -11.1599 -11.0859 -10.5772 -9.9582 -9.7385 -9.1971 -8.9666 -8.5547 0.5338 1.2361 1.3365 1.7136 2.2969 3.2124 3.4210 3.7622 3.8038 3.9812 4.0494 4.1910 4.2779 4.2974 4.7292 4.8499 5.0101 5.0628 5.1602 5.2825 5.3825 5.4912 5.6407 5.8313 5.8941 6.0487 6.0956 6.4029 6.5323 6.8582 7.0232 7.1300 7.2807 7.4020 7.4676 7.7649 7.8272 8.0035 8.0593 8.1567 8.2976 8.3445 8.4116 8.5830 8.6669 8.8954 8.9530 9.0543 9.1831 9.2394 9.3625 9.5278 9.5746 9.9882 10.0430 10.2542 10.3028 10.4987 10.6407 10.7960 10.9242 10.9997 11.0534 11.2874 11.3372 11.5205 11.5675 11.6294 11.7220 11.7683 11.8481 11.9377 12.0597 12.1469 12.3217 12.5768 12.6465 12.7239 12.8596 12.9478 13.0521 13.1566 13.2689 13.3835 13.4773 13.6082 13.6520 13.7476 13.8277 13.9128 13.9796 14.1394 14.1766 14.3919 14.4702 14.5725 14.6797 14.8332 14.9043 15.1071 15.2301 15.2683 15.4871 15.6098 15.6580 15.9386 16.1282 16.3708 16.4554 16.5846 16.7665 16.8483 16.9138 17.3143 17.4188 17.6212 17.7120 17.8993 18.1613 18.2074 18.3604 18.4438 18.6206 18.8769 18.9839 19.1824 19.3327 19.4748 19.6928 19.7886 19.9660 20.1547 20.1668 20.3260 20.3319 20.5377 20.6121 20.7792 20.8553 21.0685 21.1439 21.3652 21.5712 21.6225 21.7840 21.9250 22.1491 22.2412 22.4734 22.6020 22.9381 23.1272 23.2759 23.4350 23.7153 23.8130 23.9510 24.0398 24.1255 24.3351 24.5633 24.7946 24.8857 25.0044 25.1996 25.2773 25.4538 25.7519 26.0275 26.0687 26.1524 26.3701 26.7193 26.8213 26.9064 26.9941 27.1627 27.4411 27.5787 27.7326 27.9516 28.0624 28.1838 28.5009 28.6301 28.7317 29.0098 29.1052 29.3643 29.5839 29.7279 30.0229 30.2577 30.3654 30.4698 30.5889 30.7282 30.8379 30.9596 31.1088 31.2603 31.3147 31.4963 31.7656 31.9437 32.1965 32.3872 32.4128 32.7675 33.1110 33.2249 33.4580 33.6148 33.8275 34.0498 34.3162 34.5359 34.7751 34.8303 35.0377 35.1283 35.5293 35.6073 35.7856 36.0746 36.1916 36.3103 36.3379 36.5512 36.9290 36.9827 37.2751 37.4014 37.5599 37.7089 37.9343 38.0527 38.2764 38.3440 38.7071 38.8500 38.9673 39.2598 39.2818 39.5477 39.7290 40.0700 40.1684 40.3163 40.4757 40.7281 40.9747 41.0630 41.1647 41.3133 41.4183 41.4764 41.8173 41.9469 42.2501 42.5728 42.7434 43.0207 43.0737 43.1719 43.3711 43.6428 43.6682 43.8860 44.0052 44.1225 44.2887 44.5730 44.7274 44.9981 45.2396 45.4165 45.8433 45.9677 46.1659 46.4943 46.7637 46.9522 47.1279 47.2652 47.3726 47.5766 47.8049 47.9227 48.0937 48.1712 48.3473 48.6727 48.8603 49.1014 49.5275 49.6072 49.9317 50.1415 50.3431 50.5382 50.8142 50.9974 51.2097 51.3600 51.4585 51.6361 52.1536 52.5920 52.6238 52.7541 53.0834 53.0980 53.4544 53.5248 53.6639 54.0428 54.3749 54.5543 54.8801 54.9752 55.4295 55.5397 55.5496 56.1767 56.2504 56.8147 56.9457 57.1135 57.2895 57.5487 57.8503 57.8852 58.2633 58.3602 58.6007 58.8047 58.9948 59.1040 59.4276 59.4570 59.6091 59.8499 59.9757 60.1902 60.3499 60.5429 60.8072 61.2028 61.5811 61.7225 62.0512 62.2640 62.5398 62.6499 62.8609 63.0732 63.3541 63.5238 63.6380 63.8328 64.2168 64.2767 64.5388 64.6744 64.8252 64.9604 65.4163 65.4844 65.5614 65.7764 66.0409 66.6050 66.8928 66.9848 67.1835 67.4334 67.5994 67.7770 68.1386 68.8256 68.9972 69.2108 69.5997 69.9585 70.2125 70.6036 70.8119 71.0313 71.7053 71.8294 72.3445 72.4345 72.5467 73.3508 73.7479 74.0404 74.4286 74.6749 74.8994 75.6009 75.7412 75.9017 76.1007 76.3214 76.4483 76.5978 76.9440 77.0424 77.2767 77.4721 77.5484 77.9573 78.1656 78.4895 78.6113 78.7368 78.9087 78.9679 79.1618 79.5983 79.6511 79.7943 79.9235 79.9851 80.3188 80.4099 80.5615 80.7841 80.8663 80.9056 81.1258 81.3040 81.4178 81.4760 81.6378 81.9324 82.0897 82.2610 82.3409 82.4140 82.8411 83.0009 83.0999 83.1821 83.4495 83.6383 83.8019 83.8723 84.1291 84.2146 84.3188 84.6463 85.0413 85.1525 85.1968 85.2598 85.4188 85.6596 85.9232 86.0578 86.1128 86.2125 86.4859 86.6917 86.8014 87.2858 87.4385 87.5688 87.6845 87.8182 87.9746 88.1930 88.3333 88.5637 88.6132 88.8296 88.9369 89.0573 89.0881 89.2758 89.4138 89.4905 89.6007 89.8109 89.8445 89.9814 90.2108 90.3611 90.6358 90.8399 91.0003 91.2374 91.3497 91.6105 91.7014 91.9683 92.0937 92.2101 92.5836 92.7298 93.1122 93.1874 93.4665 93.5149 93.7885 94.1673 94.2556 94.3751 94.6248 94.8096 94.9396 95.0142 95.1609 95.3059 95.3959 95.7629 95.8326 96.2154 96.3102 96.5288 96.6466 96.8345 97.0251 97.4657 97.5187 97.8269 97.8859 97.9689 98.0783 98.2560 98.4807 98.5322 98.6420 98.7845 99.0713 99.2193 99.4557 99.5663 99.7993 99.9672 100.1628 100.8715 101.0789 101.1348 101.4507 101.6813 101.9475 102.2384 102.4090 102.6366 102.8859 102.9689 103.3020 103.3567 103.8937 104.1075 104.2728 104.9516 105.0030 105.0699 105.2246 105.4316 105.6910 105.7746 105.8912 106.0372 106.2998 106.3780 106.7808 106.9432 107.1670 107.1879 107.4631 107.7644 107.7674 107.9938 108.1951 108.4463 108.7035 108.8469 108.9844 109.2216 109.2349 109.5172 109.6786 110.0715 110.6357 110.7273 110.7785 111.1185 111.3064 111.6598 111.7099 111.8938 112.2070 112.3674 112.5936 112.8304 113.0466 113.2245 113.4555 113.7018 113.8595 114.1251 114.2095 114.5874 114.8625 115.1920 115.4572 115.5862 116.0539 116.1665 116.2750 116.3831 116.4279 116.6767 117.0180 117.4017 117.5611 117.8142 118.0778 118.1859 118.2728 118.4407 118.5082 118.8604 119.1270 119.2123 119.2828 119.5407 119.6138 119.8848 120.5747 120.7691 120.7777 121.0664 121.2296 121.5985 121.9120 122.1189 122.1410 122.3940 123.0118 123.3756 123.6747 124.4201 124.9344 125.4399 125.5536 125.8968 126.0664 126.2246 126.7916 127.1832 127.5242 127.9352 128.0528 128.5764 128.8811 129.1932 129.5374 129.6044 129.7092 130.1728 130.2644 130.5043 130.5762 130.7659 131.0661 131.3928 131.5207 131.6312 132.2387 132.6498 132.9515 133.0948 133.8014 133.9159 134.1994 134.2986 134.4709 134.7383 135.2017 135.6648 135.8439 136.4641 136.7259 137.3943 137.5789 137.6547 138.2425 138.4818 138.6646 138.8456 139.2240 139.9746 140.3314 141.4159 141.6019 141.9431 142.4476 143.0659 143.6997 143.8223 144.0300 144.2569 144.6715 145.1262 145.5745 145.8460 146.0238 146.6254 146.9570 147.1435 147.3793 147.4505 147.9982 148.2998 148.3542 148.6498 148.8785 149.0815 149.2265 149.6352 150.1315 150.3718 150.6265 150.9074 151.7421 152.4524 152.7728 152.9103 153.0475 153.8392 154.5209 154.9751 155.1885 155.4856 155.8454 156.4112 156.7217 157.1831 157.5339 157.8995 158.4338 158.5387 158.7973 160.0593 160.4467 160.8117 162.5998 163.0757 164.6899 165.3944 166.7715 167.4095 167.8078 169.2993 169.9502 170.8615 172.1400 173.1482 174.5894 175.4525 176.4544 176.9338 177.5439 178.6429 180.8007 181.0487 184.8791 185.0061 186.4542 186.6438 188.2182 188.6717 189.0673 189.8734 192.9465 194.4877 195.9124 197.2753 200.6095 201.3110 203.5845 204.8399 207.6214 221.1477 221.9638 222.4970 222.8183 224.1511 224.5060 226.8565 228.0174 229.0168 231.1265 294.4288 295.3228 297.4615 299.0328 311.0615 314.4133 609.7815 620.5858 624.8637 629.6691 631.5714 633.4153 634.1830 635.1068 635.1925 636.9371 637.6151 640.7976 644.6200 646.5650 651.4029 657.7978 707.3330 721.4290 903.6873 1199.7045 1206.6978 1213.2075</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">-0.073296 -0.052470 -0.298129 -0.317974 -0.404010 -0.180756 -0.011369 0.254209 0.207373 -0.165237 -0.163476 0.413923 -0.140861 -0.187973 -0.076711 -0.188977 0.122198 0.086163 -0.101559 -0.159391 0.033573 -0.248332 0.133098 0.109016 0.127476 0.120172 0.141720 0.157752 0.104557 0.104792 0.128556 0.119178 0.054603 0.090575 0.088133 0.084881 0.088574</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">17.0733 17.0525 8.2981 8.3180 8.4040 7.1808 6.0114 5.7458 5.7926 6.1652 6.1635 5.5861 6.1409 6.1880 6.0767 6.1890 5.8778 5.9138 6.1016 6.1594 5.9664 6.2483 0.8669 0.8910 0.8725 0.8798 0.8583 0.8422 0.8954 0.8952 0.8714 0.8808 0.9454 0.9094 0.9119 0.9151 0.9114</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">-0.0733 -0.0525 -0.2981 -0.3180 -0.4040 -0.1808 -0.0114 0.2542 0.2074 -0.1652 -0.1635 0.4139 -0.1409 -0.1880 -0.0767 -0.1890 0.1222 0.0862 -0.1016 -0.1594 0.0336 -0.2483 0.1331 0.1090 0.1275 0.1202 0.1417 0.1578 0.1046 0.1048 0.1286 0.1192 0.0546 0.0906 0.0881 0.0849 0.0886</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2773 1.2665 2.0846 1.9904 2.1004 3.2461 3.6771 3.9138 3.8079 4.0781 4.0191 4.0532 3.8888 4.0581 3.9735 4.0046 4.0119 3.9553 3.9715 4.0287 3.9293 3.9027 1.0284 1.0316 1.0261 1.0184 1.0746 1.0393 0.9935 0.9915 1.0003 1.0142 1.0018 0.9913 1.0137 1.0092 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2773 1.2665 2.0846 1.9904 2.1004 3.2461 3.6771 3.9138 3.8079 4.0781 4.0191 4.0532 3.8888 4.0581 3.9735 4.0046 4.0119 3.9553 3.9715 4.0287 3.9293 3.9027 1.0284 1.0316 1.0261 1.0184 1.0746 1.0393 0.9935 0.9915 1.0003 1.0142 1.0018 0.9913 1.0137 1.0092 1.0071</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">1.1355 1.1047 1.0473 0.9403 1.0188 0.9434 1.9440 1.0592 1.1571 0.9628 1.4287 1.3490 0.9418 1.3446 1.3920 1.2578 1.4118 1.4678 0.9470 1.5262 0.9563 0.9541 0.9747 1.3727 1.4561 0.9290 0.9822 0.9821 1.4079 1.4422 0.9754 0.9697 0.9520 0.9933 0.9881 0.9857 0.9847 0.9884</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">-0.016448445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1819.686602443200</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">51.16058 -49.87291 1.28767 9.32453 -9.84329 -0.51876 3.75747 -3.70861 0.04886</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.53081</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
