<?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="-2.885806"
                        y3="-1.80873"
                        z3="0.633159"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.95392"
                        y3="-1.361269"
                        z3="0.77221"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.79172"
                        y3="-1.055528"
                        z3="-0.68707"/>
                  <atom elementType="O"
                        id="a4"
                        x3="6.283924"
                        y3="0.346523"
                        z3="0.43311"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.443908"
                        y3="2.524639"
                        z3="-0.835925"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.330953"
                        y3="0.516024"
                        z3="-0.214496"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.030813"
                        y3="0.689819"
                        z3="-0.607283"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.601701"
                        y3="-0.420079"
                        z3="-0.649333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.692676"
                        y3="0.777441"
                        z3="-0.163526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.158145"
                        y3="1.488247"
                        z3="-0.454538"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.214767"
                        y3="-0.67885"
                        z3="-0.80577"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.304123"
                        y3="1.349946"
                        z3="-0.578396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.433176"
                        y3="0.949905"
                        z3="-0.456194"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.480098"
                        y3="-1.228183"
                        z3="-0.829964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.548334"
                        y3="-0.264328"
                        z3="0.228467"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.260688"
                        y3="2.010129"
                        z3="-0.487709"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.984916"
                        y3="-0.310498"
                        z3="-0.74024"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.921675"
                        y3="-0.072983"
                        z3="0.291731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.631808"
                        y3="2.18096"
                        z3="-0.421183"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.473317"
                        y3="1.154535"
                        z3="-0.03347"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.632769"
                        y3="-0.471222"
                        z3="1.539396"/>
                  <atom elementType="C"
                        id="a22"
                        x3="8.062847"
                        y3="-0.975175"
                        z3="1.474561"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.034252"
                        y3="2.553526"
                        z3="-0.314579"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.373403"
                        y3="-1.337494"
                        z3="-0.986796"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.274685"
                        y3="1.604104"
                        z3="-0.282271"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.614649"
                        y3="-2.287819"
                        z3="-1.002243"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.063874"
                        y3="-0.396905"
                        z3="0.113879"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.627663"
                        y3="2.827975"
                        z3="-0.786497"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.744667"
                        y3="-1.046989"
                        z3="-1.021713"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.926166"
                        y3="0.454977"
                        z3="-1.520519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.052133"
                        y3="3.143773"
                        z3="-0.677629"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.543253"
                        y3="1.294588"
                        z3="0.018498"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.50219"
                        y3="0.16027"
                        z3="2.418424"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.935188"
                        y3="-1.308366"
                        z3="1.644342"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.232393"
                        y3="-1.645527"
                        z3="0.630998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.296843"
                        y3="-1.535527"
                        z3="2.380024"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.768744"
                        y3="-0.148628"
                        z3="1.399222"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a4 a21" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
               </bondArray>
               <formula concise="C16H15Cl2NO3">
                  <atomArray count="16 15 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.0820999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H15Cl2NO3/c1-2-21-10-22-12-8-6-11(7-9-12)16(20)19-14-5-3-4-13(17)15(14)18/h3-9,19H,2,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,19,20,16,10,11,13,14,17,7,8,18,9,15,12,2,1,6,5,4,3/E:(6,7)(8,9)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:37nClClOOO1NC3C3C3C3C3C3C3C3C3C3CC3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s3;s6;s7;s7;s5s6s7;s8s10;s8s11;s1s9;s9;s3s4;s2s15;s16;s18s19;s4;s21;s10;s11;s13;s14;s6;s16;s17;s17;s19;s20;s21;s21;s22;s22;s22;/rC:-2.8858,-1.8087,.6332;-5.9539,-1.3613,.7722;4.7917,-1.0555,-.6871;6.2839,.3465,.4331;-.4439,2.5246,-.8359;-1.331,.516,-.2145;1.0308,.6898,-.6073;3.6017,-.4201,-.6493;-2.6927,.7774,-.1635;2.1581,1.4882,-.4545;1.2148,-.6788,-.8058;-.3041,1.3499,-.5784;3.4332,.9499,-.4562;2.4801,-1.2282,-.83;-3.5483,-.2643,.2285;-3.2607,2.0101,-.4877;5.9849,-.3105,-.7402;-4.9217,-.073,.2917;-4.6318,2.181,-.4212;-5.4733,1.1545,-.0335;6.6328,-.4712,1.5394;8.0628,-.9752,1.4746;2.0343,2.5535,-.3146;.3734,-1.3375,-.9868;4.2747,1.6041,-.2823;2.6146,-2.2878,-1.0022;-1.0639,-.3969,.1139;-2.6277,2.828,-.7865;6.7447,-1.047,-1.0217;5.9262,.455,-1.5205;-5.0521,3.1438,-.6776;-6.5433,1.2946,.0185;6.5022,.1603,2.4184;5.9352,-1.3084,1.6443;8.2324,-1.6455,.631;8.2968,-1.5355,2.38;8.7687,-.1486,1.3992;</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">1915.7419399578 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">7.364e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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="-2.88580587"
                                 y3="-1.80873"
                                 z3="0.63315877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.95392019"
                                 y3="-1.36126865"
                                 z3="0.77221009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.79171964"
                                 y3="-1.05552779"
                                 z3="-0.68706995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="6.28392448"
                                 y3="0.34652281"
                                 z3="0.43310969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.44390828"
                                 y3="2.52463948"
                                 z3="-0.83592475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.33095268"
                                 y3="0.51602447"
                                 z3="-0.21449631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.03081342"
                                 y3="0.68981884"
                                 z3="-0.60728307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.60170057"
                                 y3="-0.42007931"
                                 z3="-0.64933313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.69267573"
                                 y3="0.77744082"
                                 z3="-0.16352642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.15814469"
                                 y3="1.4882466"
                                 z3="-0.45453782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.21476724"
                                 y3="-0.67884969"
                                 z3="-0.80576991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.30412262"
                                 y3="1.34994575"
                                 z3="-0.57839562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.43317603"
                                 y3="0.9499051"
                                 z3="-0.45619444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.4800977"
                                 y3="-1.22818258"
                                 z3="-0.82996357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.54833374"
                                 y3="-0.26432809"
                                 z3="0.22846728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.26068784"
                                 y3="2.01012947"
                                 z3="-0.48770938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.98491583"
                                 y3="-0.31049797"
                                 z3="-0.74024016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.92167488"
                                 y3="-0.07298325"
                                 z3="0.29173124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.63180785"
                                 y3="2.18095974"
                                 z3="-0.42118321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.47331746"
                                 y3="1.15453482"
                                 z3="-0.03346983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.63276936"
                                 y3="-0.4712223"
                                 z3="1.53939592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="8.06284708"
                                 y3="-0.97517535"
                                 z3="1.47456136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.03425194"
                                 y3="2.55352634"
                                 z3="-0.3145789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.37340264"
                                 y3="-1.33749412"
                                 z3="-0.98679611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.27468537"
                                 y3="1.60410366"
                                 z3="-0.28227086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.61464894"
                                 y3="-2.28781869"
                                 z3="-1.00224318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.06387419"
                                 y3="-0.39690479"
                                 z3="0.11387866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.62766343"
                                 y3="2.82797457"
                                 z3="-0.78649701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.74466706"
                                 y3="-1.04698935"
                                 z3="-1.02171347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.92616648"
                                 y3="0.454977"
                                 z3="-1.52051947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.05213343"
                                 y3="3.14377281"
                                 z3="-0.67762915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.54325288"
                                 y3="1.29458762"
                                 z3="0.01849786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.50218999"
                                 y3="0.16027028"
                                 z3="2.41842419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.93518835"
                                 y3="-1.30836622"
                                 z3="1.64434235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="8.23239297"
                                 y3="-1.64552714"
                                 z3="0.63099812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="8.29684308"
                                 y3="-1.5355269"
                                 z3="2.38002372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.76874414"
                                 y3="-0.1486284"
                                 z3="1.39922238">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a4 a21" 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 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                        </bondArray>
                        <formula concise="C16H15Cl2NO3">
                           <atomArray count="16 15 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.0820999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H15Cl2NO3/c1-2-21-10-22-12-8-6-11(7-9-12)16(20)19-14-5-3-4-13(17)15(14)18/h3-9,19H,2,10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,19,20,16,10,11,13,14,17,7,8,18,9,15,12,2,1,6,5,4,3/E:(6,7)(8,9)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:37nClClOOO1NC3C3C3C3C3C3C3C3C3C3CC3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s3;s6;s7;s7;s5s6s7;s8s10;s8s11;s1s9;s9;s3s4;s2s15;s16;s18s19;s4;s21;s10;s11;s13;s14;s6;s16;s17;s17;s19;s20;s21;s21;s22;s22;s22;/rC:-2.8858,-1.8087,.6332;-5.9539,-1.3613,.7722;4.7917,-1.0555,-.6871;6.2839,.3465,.4331;-.4439,2.5246,-.8359;-1.331,.516,-.2145;1.0308,.6898,-.6073;3.6017,-.4201,-.6493;-2.6927,.7774,-.1635;2.1581,1.4882,-.4545;1.2148,-.6788,-.8058;-.3041,1.3499,-.5784;3.4332,.9499,-.4562;2.4801,-1.2282,-.83;-3.5483,-.2643,.2285;-3.2607,2.0101,-.4877;5.9849,-.3105,-.7402;-4.9217,-.073,.2917;-4.6318,2.181,-.4212;-5.4733,1.1545,-.0335;6.6328,-.4712,1.5394;8.0628,-.9752,1.4746;2.0343,2.5535,-.3146;.3734,-1.3375,-.9868;4.2747,1.6041,-.2823;2.6146,-2.2878,-1.0022;-1.0639,-.3969,.1139;-2.6277,2.828,-.7865;6.7447,-1.047,-1.0217;5.9262,.455,-1.5205;-5.0521,3.1438,-.6776;-6.5433,1.2946,.0185;6.5022,.1603,2.4184;5.9352,-1.3084,1.6443;8.2324,-1.6455,.631;8.2968,-1.5355,2.38;8.7687,-.1486,1.3992;</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="-2.885806"
                        y3="-1.80873"
                        z3="0.633159"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.95392"
                        y3="-1.361269"
                        z3="0.77221"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.79172"
                        y3="-1.055528"
                        z3="-0.68707"/>
                  <atom elementType="O"
                        id="a4"
                        x3="6.283924"
                        y3="0.346523"
                        z3="0.43311"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.443908"
                        y3="2.524639"
                        z3="-0.835925"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.330953"
                        y3="0.516024"
                        z3="-0.214496"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.030813"
                        y3="0.689819"
                        z3="-0.607283"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.601701"
                        y3="-0.420079"
                        z3="-0.649333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.692676"
                        y3="0.777441"
                        z3="-0.163526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.158145"
                        y3="1.488247"
                        z3="-0.454538"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.214767"
                        y3="-0.67885"
                        z3="-0.80577"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.304123"
                        y3="1.349946"
                        z3="-0.578396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.433176"
                        y3="0.949905"
                        z3="-0.456194"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.480098"
                        y3="-1.228183"
                        z3="-0.829964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.548334"
                        y3="-0.264328"
                        z3="0.228467"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.260688"
                        y3="2.010129"
                        z3="-0.487709"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.984916"
                        y3="-0.310498"
                        z3="-0.74024"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.921675"
                        y3="-0.072983"
                        z3="0.291731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.631808"
                        y3="2.18096"
                        z3="-0.421183"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.473317"
                        y3="1.154535"
                        z3="-0.03347"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.632769"
                        y3="-0.471222"
                        z3="1.539396"/>
                  <atom elementType="C"
                        id="a22"
                        x3="8.062847"
                        y3="-0.975175"
                        z3="1.474561"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.034252"
                        y3="2.553526"
                        z3="-0.314579"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.373403"
                        y3="-1.337494"
                        z3="-0.986796"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.274685"
                        y3="1.604104"
                        z3="-0.282271"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.614649"
                        y3="-2.287819"
                        z3="-1.002243"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.063874"
                        y3="-0.396905"
                        z3="0.113879"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.627663"
                        y3="2.827975"
                        z3="-0.786497"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.744667"
                        y3="-1.046989"
                        z3="-1.021713"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.926166"
                        y3="0.454977"
                        z3="-1.520519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.052133"
                        y3="3.143773"
                        z3="-0.677629"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.543253"
                        y3="1.294588"
                        z3="0.018498"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.50219"
                        y3="0.16027"
                        z3="2.418424"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.935188"
                        y3="-1.308366"
                        z3="1.644342"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.232393"
                        y3="-1.645527"
                        z3="0.630998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.296843"
                        y3="-1.535527"
                        z3="2.380024"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.768744"
                        y3="-0.148628"
                        z3="1.399222"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a4 a21" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
               </bondArray>
               <formula concise="C16H15Cl2NO3">
                  <atomArray count="16 15 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.0820999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H15Cl2NO3/c1-2-21-10-22-12-8-6-11(7-9-12)16(20)19-14-5-3-4-13(17)15(14)18/h3-9,19H,2,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,19,20,16,10,11,13,14,17,7,8,18,9,15,12,2,1,6,5,4,3/E:(6,7)(8,9)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:37nClClOOO1NC3C3C3C3C3C3C3C3C3C3CC3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s3;s6;s7;s7;s5s6s7;s8s10;s8s11;s1s9;s9;s3s4;s2s15;s16;s18s19;s4;s21;s10;s11;s13;s14;s6;s16;s17;s17;s19;s20;s21;s21;s22;s22;s22;/rC:-2.8858,-1.8087,.6332;-5.9539,-1.3613,.7722;4.7917,-1.0555,-.6871;6.2839,.3465,.4331;-.4439,2.5246,-.8359;-1.331,.516,-.2145;1.0308,.6898,-.6073;3.6017,-.4201,-.6493;-2.6927,.7774,-.1635;2.1581,1.4882,-.4545;1.2148,-.6788,-.8058;-.3041,1.3499,-.5784;3.4332,.9499,-.4562;2.4801,-1.2282,-.83;-3.5483,-.2643,.2285;-3.2607,2.0101,-.4877;5.9849,-.3105,-.7402;-4.9217,-.073,.2917;-4.6318,2.181,-.4212;-5.4733,1.1545,-.0335;6.6328,-.4712,1.5394;8.0628,-.9752,1.4746;2.0343,2.5535,-.3146;.3734,-1.3375,-.9868;4.2747,1.6041,-.2823;2.6146,-2.2878,-1.0022;-1.0639,-.3969,.1139;-2.6277,2.828,-.7865;6.7447,-1.047,-1.0217;5.9262,.455,-1.5205;-5.0521,3.1438,-.6776;-6.5433,1.2946,.0185;6.5022,.1603,2.4184;5.9352,-1.3084,1.6443;8.2324,-1.6455,.631;8.2968,-1.5355,2.38;8.7687,-.1486,1.3992;</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">-1819.67021303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1915.74193996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3735.41215299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6302.13682440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2566.72467141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3634.23767353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1814.56746050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281210</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000069256169</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000069256169</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000138512339</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.541298645155</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="914"
                            units="nonsi:electronvolt">-2765.7205 -2765.3925 -524.5752 -523.9871 -522.6567 -393.7362 -282.8624 -282.7250 -281.8476 -281.8440 -281.8319 -281.7101 -281.2034 -280.3182 -280.1519 -280.1490 -280.1184 -280.1129 -279.9708 -279.9482 -279.9304 -279.6639 -260.9891 -260.6640 -199.8262 -199.5864 -199.5818 -199.5043 -199.2631 -199.2502 -33.3585 -31.9595 -31.6609 -29.5328 -28.1960 -27.0288 -26.7523 -26.1830 -24.6420 -24.2307 -23.9730 -23.5736 -23.2023 -22.3630 -21.2258 -20.4987 -20.0590 -19.8631 -19.3359 -18.5580 -18.3041 -17.8357 -17.2088 -17.1407 -16.9488 -16.5102 -15.9640 -15.8454 -15.3490 -15.1875 -15.0414 -14.8565 -14.8007 -14.6301 -14.5135 -14.4104 -14.1512 -14.0695 -13.6924 -13.3700 -13.3346 -13.2138 -12.8349 -12.7338 -12.5214 -12.3011 -12.1210 -11.9800 -11.8668 -11.2652 -11.1555 -11.0862 -10.5378 -9.9569 -9.7237 -9.1951 -8.9628 -8.5529 0.5438 1.2393 1.3549 1.7254 2.2997 3.1134 3.3871 3.7901 3.9400 4.0188 4.0518 4.2022 4.3007 4.3252 4.7988 4.8486 4.9834 5.0269 5.1459 5.2152 5.3014 5.4933 5.5268 5.8587 5.9222 6.0716 6.1985 6.4977 6.6597 6.7845 6.9858 7.1192 7.2410 7.2910 7.4758 7.6695 7.7922 7.8845 8.0736 8.1142 8.3145 8.4176 8.4440 8.5464 8.7277 8.8240 8.9150 9.0919 9.2134 9.2471 9.3589 9.4306 9.6518 9.7498 10.0838 10.2308 10.3404 10.3678 10.5945 10.7683 10.8097 10.8421 11.0505 11.2925 11.3349 11.4169 11.5506 11.6048 11.6855 11.7702 11.8458 11.9424 12.1170 12.1521 12.2623 12.3933 12.6146 12.7125 12.7318 12.8832 13.0877 13.1705 13.3111 13.3260 13.3876 13.5857 13.6539 13.6998 13.8253 13.9516 13.9750 14.1653 14.2277 14.3339 14.4612 14.5533 14.5875 14.7738 14.8857 14.9782 15.1388 15.2482 15.4485 15.5310 15.7561 15.9103 15.9606 16.3104 16.4890 16.5136 16.7098 16.8949 17.0445 17.2600 17.4062 17.6703 17.7250 17.8359 18.0271 18.1560 18.2061 18.3194 18.4374 18.6311 18.8850 18.9995 19.2622 19.3668 19.5903 19.6415 19.8386 20.0287 20.1175 20.2393 20.4972 20.6451 20.7001 20.7833 20.9563 21.0855 21.1385 21.2024 21.4253 21.5889 21.6959 21.8411 22.0732 22.2759 22.4253 22.5372 22.6566 23.0809 23.2465 23.4202 23.5679 23.8762 23.8917 24.0432 24.1463 24.3542 24.4196 24.7732 24.8877 24.9590 25.1152 25.2438 25.4634 25.6619 25.8072 25.9243 26.1515 26.2954 26.5388 26.6648 26.6830 27.0828 27.1606 27.2319 27.4817 27.6268 27.6409 27.9368 28.2286 28.4075 28.6866 28.7105 28.9651 29.1504 29.2650 29.4079 29.6411 29.9221 29.9986 30.2279 30.3207 30.5249 30.5824 30.7245 30.8397 31.0050 31.1169 31.2654 31.3573 31.5228 31.8707 32.0623 32.2623 32.3974 32.6412 32.9827 33.0328 33.4604 33.6533 33.7188 33.9036 34.2543 34.4318 34.6150 34.8208 35.0014 35.2885 35.4193 35.5026 35.8660 36.0168 36.1637 36.2600 36.3618 36.5033 36.7158 37.1666 37.3599 37.5513 37.7097 37.8485 37.9950 38.1518 38.2630 38.4832 38.7316 38.9470 39.0002 39.2057 39.3753 39.5363 39.7838 40.0643 40.1468 40.2848 40.3796 40.5878 40.7291 40.9586 41.0698 41.1757 41.4072 41.5732 41.7239 41.9047 42.1513 42.3549 42.5357 42.7268 42.8979 43.0655 43.2354 43.5366 43.6626 43.6935 43.8351 44.0707 44.1999 44.5037 44.5696 44.7985 45.1455 45.2920 45.4945 45.8559 46.0948 46.1959 46.5544 46.6322 46.8457 47.0524 47.1555 47.3235 47.5834 47.6748 47.9458 48.1003 48.2359 48.5348 48.9788 49.1007 49.5147 49.8582 49.9662 50.2442 50.3588 50.7457 50.8371 50.9953 51.2664 51.3508 51.5401 51.7416 52.0838 52.4318 52.5926 52.7034 52.8540 53.1645 53.4099 53.5337 53.5940 54.0211 54.2883 54.5429 54.8459 54.9029 55.4528 55.5631 55.8105 56.1611 56.3349 56.5875 56.8686 57.1421 57.3433 57.4681 57.5327 57.8513 58.2768 58.3762 58.5749 58.7130 58.8505 58.9255 59.1033 59.3207 59.4419 59.6931 59.8401 60.0989 60.4042 60.5653 60.8229 61.0945 61.5147 61.7972 61.9660 62.2556 62.6086 62.7742 62.8444 62.9332 63.3564 63.4342 63.7159 63.8228 64.0703 64.3326 64.3882 64.5661 64.8121 64.9769 65.2343 65.5892 65.6059 65.7199 66.1826 66.5171 66.8011 67.0914 67.3894 67.5857 67.6421 67.7993 68.2823 68.7867 68.9763 69.1689 69.3843 69.6572 70.0929 70.5427 70.7447 71.0306 71.6688 71.8291 72.0564 72.4650 72.8444 72.9013 73.3868 73.6959 74.4232 74.6288 74.7724 75.2017 75.3482 75.8698 75.9542 76.1209 76.4182 76.7539 76.9373 77.0189 77.3306 77.4837 77.6232 78.0707 78.1352 78.3018 78.5933 78.7383 78.7859 78.9297 79.0420 79.5026 79.5347 79.6725 79.8838 80.0702 80.1843 80.3510 80.4948 80.6887 80.9166 81.0334 81.1078 81.1516 81.2858 81.3986 81.5531 81.9125 81.9763 82.0345 82.3004 82.6823 82.7998 83.0280 83.1389 83.1929 83.4000 83.5220 83.7456 83.9510 84.0751 84.2481 84.4629 84.7363 84.9360 85.1049 85.1691 85.2742 85.3829 85.5794 85.6235 85.8074 86.0479 86.1654 86.5295 86.7555 86.9160 86.9699 87.2264 87.3195 87.8030 87.8801 87.9686 88.1136 88.1946 88.3704 88.4214 88.6827 88.7857 88.9466 89.0342 89.0961 89.2940 89.3865 89.5020 89.5944 89.8401 90.0109 90.2205 90.2777 90.7641 90.9357 91.0988 91.2322 91.4161 91.6614 91.6881 91.9927 92.2072 92.2930 92.5087 92.7713 92.9740 93.1662 93.2570 93.5899 93.7235 94.0397 94.1595 94.3247 94.4801 94.6936 94.7421 94.9355 95.1033 95.1716 95.2403 95.4462 95.7784 96.2377 96.3327 96.4573 96.6261 96.7296 97.2223 97.2961 97.3965 97.8522 97.8808 97.9402 98.0467 98.1460 98.2624 98.2785 98.5537 98.7309 99.0104 99.2889 99.5002 99.5492 99.7555 99.8331 100.2954 100.4855 100.7107 101.1729 101.2656 101.3096 101.7190 101.9751 102.2480 102.4622 102.8859 103.1900 103.3334 103.5464 103.6925 103.9185 104.1868 104.8039 105.0275 105.2594 105.3122 105.4768 105.7425 105.8409 106.1307 106.2888 106.2965 106.7286 106.8024 106.9046 107.0718 107.1372 107.4760 107.7268 107.7466 107.8595 107.9205 108.3563 108.6371 108.8921 109.0109 109.0763 109.3077 109.5562 109.7509 109.9323 110.0956 110.4327 110.5771 110.7067 111.4707 111.5488 111.7201 111.8497 112.1440 112.3928 112.4748 112.8842 113.1035 113.2756 113.3680 113.6935 113.9153 113.9934 114.1801 114.5854 114.8556 114.9968 115.4219 115.5704 115.7806 115.9875 116.1146 116.3067 116.4071 116.6171 116.7804 117.0300 117.3723 117.5290 117.8817 118.1619 118.3202 118.5397 118.8464 118.8596 119.0890 119.2288 119.3877 119.6889 120.0226 120.4613 120.6648 120.7736 120.8684 121.1700 121.5081 121.6539 121.7934 121.9542 122.2085 122.6872 123.1220 123.3955 123.7133 124.4281 124.7587 125.1502 125.4532 125.8150 126.0403 126.2566 126.7293 127.1425 127.5450 127.6352 128.0171 128.8588 128.9612 129.2677 129.5395 129.6038 129.7568 129.8274 130.1839 130.4218 130.6733 130.7831 130.8328 131.1038 131.3668 131.7931 132.1360 132.4546 132.9243 133.0833 133.5915 133.8193 133.9662 134.1305 134.4558 134.7303 134.9772 135.6838 135.9440 136.3727 136.6242 137.0439 137.1390 137.6607 138.3146 138.4750 138.7128 139.2579 139.3621 139.9360 140.7022 141.3964 141.6363 141.9476 142.7708 143.0538 143.1203 143.7845 143.8910 144.0650 144.5019 145.3350 145.5574 145.7923 145.9186 146.5785 146.9777 147.2346 147.3838 147.4336 147.8876 148.2021 148.3797 148.5915 148.9516 149.0240 149.1767 149.8067 150.1374 150.5540 150.6721 151.1878 152.0200 152.3943 152.8190 153.0440 153.2041 153.7893 154.4058 154.5371 155.0066 155.4677 155.8223 156.4022 156.5520 156.9379 157.4806 157.7697 158.1075 158.4196 158.5818 160.0329 160.1736 160.8531 162.5940 163.0536 164.0644 165.2679 166.2475 167.6196 168.5424 169.1130 169.9549 170.8697 172.0646 172.6696 174.4707 175.4169 176.5098 177.3563 177.6399 178.6621 180.7801 180.9993 184.7692 184.9054 186.4400 186.7934 188.1855 188.9793 189.0873 189.5708 193.0109 194.4758 195.9622 197.2547 200.5447 201.2255 203.3124 205.0711 207.3641 221.1371 221.9587 222.5046 222.8178 224.1537 224.5198 226.8744 228.0197 229.0318 231.1378 294.4220 295.3150 297.4633 299.0645 311.0711 314.4208 609.7923 620.3305 624.8699 629.6894 631.4744 633.4419 634.1799 635.1144 635.1898 637.2368 637.9860 640.3226 644.6133 645.7572 651.4130 657.7113 707.3421 721.4330 903.6613 1199.6085 1206.7316 1212.4887</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">-0.073643 -0.052344 -0.298244 -0.324448 -0.403016 -0.180540 -0.006872 0.257800 0.208365 -0.169810 -0.172077 0.412725 -0.140027 -0.190929 -0.076686 -0.190630 0.138278 0.086284 -0.100915 -0.160579 0.018903 -0.237609 0.132191 0.111209 0.128482 0.120396 0.141516 0.157528 0.105556 0.105325 0.128726 0.119193 0.089081 0.076954 0.069834 0.081835 0.088186</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">17.0736 17.0523 8.2982 8.3244 8.4030 7.1805 6.0069 5.7422 5.7916 6.1698 6.1721 5.5873 6.1400 6.1909 6.0767 6.1906 5.8617 5.9137 6.1009 6.1606 5.9811 6.2376 0.8678 0.8888 0.8715 0.8796 0.8585 0.8425 0.8944 0.8947 0.8713 0.8808 0.9109 0.9230 0.9302 0.9182 0.9118</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">-0.0736 -0.0523 -0.2982 -0.3244 -0.4030 -0.1805 -0.0069 0.2578 0.2084 -0.1698 -0.1721 0.4127 -0.1400 -0.1909 -0.0767 -0.1906 0.1383 0.0863 -0.1009 -0.1606 0.0189 -0.2376 0.1322 0.1112 0.1285 0.1204 0.1415 0.1575 0.1056 0.1053 0.1287 0.1192 0.0891 0.0770 0.0698 0.0818 0.0882</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2766 1.2667 2.0982 1.9833 2.1015 3.2433 3.6764 3.9322 3.8099 4.0791 4.0246 4.0532 3.8847 4.0603 3.9712 4.0050 3.9913 3.9550 3.9697 4.0286 3.9355 3.9227 1.0284 1.0311 1.0271 1.0182 1.0756 1.0391 0.9873 0.9921 1.0002 1.0141 0.9907 1.0011 1.0068 1.0128 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2766 1.2667 2.0982 1.9833 2.1015 3.2433 3.6764 3.9322 3.8099 4.0791 4.0246 4.0532 3.8847 4.0603 3.9712 4.0050 3.9913 3.9550 3.9697 4.0286 3.9355 3.9227 1.0284 1.0311 1.0271 1.0182 1.0756 1.0391 0.9873 0.9921 1.0002 1.0141 0.9907 1.0011 1.0068 1.0128 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.1337 1.1046 1.0556 0.9439 0.9996 0.9364 1.9467 1.0631 1.1536 0.9620 1.4306 1.3495 0.9407 1.3457 1.3909 1.2573 1.4102 1.4637 0.9484 1.5277 0.9566 0.9520 0.9746 1.3724 1.4563 0.9291 0.9732 0.9811 1.4080 1.4412 0.9756 0.9699 0.9589 0.9845 0.9909 0.9896 0.9868 0.9887</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">-0.015717496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1819.685930526901</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">53.68030 -52.34095 1.33935 6.45665 -7.02566 -0.56902 0.01665 0.16794 0.18459</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72848</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
