<?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="-2.705079"
                        y3="-1.910683"
                        z3="0.229465"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.806663"
                        y3="-1.836431"
                        z3="0.227746"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.941327"
                        y3="0.233976"
                        z3="0.327734"/>
                  <atom elementType="O"
                        id="a4"
                        x3="6.723756"
                        y3="-1.089763"
                        z3="0.756837"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.742956"
                        y3="2.859277"
                        z3="-0.309601"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.403072"
                        y3="0.682013"
                        z3="-0.144445"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.936194"
                        y3="1.224938"
                        z3="-0.010801"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.630457"
                        y3="0.498173"
                        z3="0.250046"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.78799"
                        y3="0.775446"
                        z3="-0.152289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.952696"
                        y3="2.065711"
                        z3="-0.468854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.297946"
                        y3="0.031656"
                        z3="0.601828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.471269"
                        y3="1.688064"
                        z3="-0.164587"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.276196"
                        y3="1.708707"
                        z3="-0.351271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.627812"
                        y3="-0.338096"
                        z3="0.736717"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.528397"
                        y3="-0.405479"
                        z3="0.016202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.485004"
                        y3="1.973029"
                        z3="-0.315899"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.366931"
                        y3="-1.010278"
                        z3="0.849749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.916135"
                        y3="-0.381195"
                        z3="0.01886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.868279"
                        y3="1.977744"
                        z3="-0.305745"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.596439"
                        y3="0.813866"
                        z3="-0.141326"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.236215"
                        y3="-1.241941"
                        z3="-0.556007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="8.703612"
                        y3="-1.588721"
                        z3="-0.461295"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.691033"
                        y3="3.01017"
                        z3="-0.926077"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.551629"
                        y3="-0.628043"
                        z3="1.028615"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.05725"
                        y3="2.361127"
                        z3="-0.718363"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.856179"
                        y3="-1.268467"
                        z3="1.23761"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.043355"
                        y3="-0.25755"
                        z3="-0.149295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.942089"
                        y3="2.892613"
                        z3="-0.452094"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.108268"
                        y3="-1.083171"
                        z3="1.911987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.864485"
                        y3="-1.823791"
                        z3="0.297656"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.389357"
                        y3="2.916728"
                        z3="-0.433623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.676681"
                        y3="0.823189"
                        z3="-0.136527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.690551"
                        y3="-2.038034"
                        z3="-1.081799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.101194"
                        y3="-0.32229"
                        z3="-1.133659"/>
                  <atom elementType="H"
                        id="a35"
                        x3="9.122416"
                        y3="-1.705718"
                        z3="-1.46051"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.857451"
                        y3="-2.521282"
                        z3="0.080698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="9.262311"
                        y3="-0.802524"
                        z3="0.045641"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 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 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
               </bondArray>
               <formula concise="C16H15Cl2NO3">
                  <atomArray count="16 15 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.0820999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H15Cl2NO3/c1-2-21-10-22-12-8-6-11(7-9-12)16(20)19-14-5-3-4-13(17)15(14)18/h3-9,19H,2,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,19,20,16,10,11,13,14,17,7,8,18,9,15,12,2,1,6,5,4,3/E:(6,7)(8,9)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:37nClClOOO1NC3C3C3C3C3C3C3C3C3C3CC3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s3;s6;s7;s7;s5s6s7;s8s10;s8s11;s1s9;s9;s3s4;s2s15;s16;s18s19;s4;s21;s10;s11;s13;s14;s6;s16;s17;s17;s19;s20;s21;s21;s22;s22;s22;/rC:-2.7051,-1.9107,.2295;-5.8067,-1.8364,.2277;4.9413,.234,.3277;6.7238,-1.0898,.7568;-.743,2.8593,-.3096;-1.4031,.682,-.1444;.9362,1.2249,-.0108;3.6305,.4982,.25;-2.788,.7754,-.1523;1.9527,2.0657,-.4689;1.2979,.0317,.6018;-.4713,1.6881,-.1646;3.2762,1.7087,-.3513;2.6278,-.3381,.7367;-3.5284,-.4055,.0162;-3.485,1.973,-.3159;5.3669,-1.0103,.8497;-4.9161,-.3812,.0189;-4.8683,1.9777,-.3057;-5.5964,.8139,-.1413;7.2362,-1.2419,-.556;8.7036,-1.5887,-.4613;1.691,3.0102,-.9261;.5516,-.628,1.0286;4.0572,2.3611,-.7184;2.8562,-1.2685,1.2376;-1.0434,-.2576,-.1493;-2.9421,2.8926,-.4521;5.1083,-1.0832,1.912;4.8645,-1.8238,.2977;-5.3894,2.9167,-.4336;-6.6767,.8232,-.1365;6.6906,-2.038,-1.0818;7.1012,-.3223,-1.1337;9.1224,-1.7057,-1.4605;8.8575,-2.5213,.0807;9.2623,-.8025,.0456;</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">1897.9868141289 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">7.224e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 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="-2.70507925"
                                 y3="-1.91068282"
                                 z3="0.22946457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.80666326"
                                 y3="-1.83643074"
                                 z3="0.22774562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.94132668"
                                 y3="0.23397572"
                                 z3="0.32773429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="6.72375601"
                                 y3="-1.08976268"
                                 z3="0.75683654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.74295621"
                                 y3="2.85927661"
                                 z3="-0.30960057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.40307155"
                                 y3="0.6820129"
                                 z3="-0.14444478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.93619419"
                                 y3="1.2249383"
                                 z3="-0.01080142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.63045725"
                                 y3="0.49817282"
                                 z3="0.25004621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.78799025"
                                 y3="0.77544634"
                                 z3="-0.1522894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.95269585"
                                 y3="2.06571089"
                                 z3="-0.46885401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.29794621"
                                 y3="0.03165606"
                                 z3="0.60182807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.47126882"
                                 y3="1.68806403"
                                 z3="-0.16458688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.27619613"
                                 y3="1.70870681"
                                 z3="-0.35127056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.62781173"
                                 y3="-0.33809617"
                                 z3="0.73671731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.52839711"
                                 y3="-0.4054785"
                                 z3="0.01620152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.48500437"
                                 y3="1.9730292"
                                 z3="-0.31589883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.3669314"
                                 y3="-1.01027818"
                                 z3="0.84974936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.91613465"
                                 y3="-0.38119529"
                                 z3="0.01886031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.86827857"
                                 y3="1.97774389"
                                 z3="-0.30574478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.59643914"
                                 y3="0.81386604"
                                 z3="-0.14132605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="7.23621547"
                                 y3="-1.24194128"
                                 z3="-0.55600701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="8.70361157"
                                 y3="-1.58872055"
                                 z3="-0.46129463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.69103347"
                                 y3="3.01016956"
                                 z3="-0.92607701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.55162855"
                                 y3="-0.62804311"
                                 z3="1.02861467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.05724959"
                                 y3="2.36112709"
                                 z3="-0.71836344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.85617866"
                                 y3="-1.26846748"
                                 z3="1.2376099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.04335537"
                                 y3="-0.25755045"
                                 z3="-0.14929546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.94208871"
                                 y3="2.89261296"
                                 z3="-0.4520941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.10826836"
                                 y3="-1.08317102"
                                 z3="1.91198683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.8644845"
                                 y3="-1.82379117"
                                 z3="0.2976555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.38935652"
                                 y3="2.9167278"
                                 z3="-0.4336228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.67668101"
                                 y3="0.82318886"
                                 z3="-0.13652749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.69055124"
                                 y3="-2.03803408"
                                 z3="-1.08179884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.10119398"
                                 y3="-0.32228971"
                                 z3="-1.13365897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="9.12241603"
                                 y3="-1.70571768"
                                 z3="-1.46050954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="8.85745063"
                                 y3="-2.5212821"
                                 z3="0.08069768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="9.26231089"
                                 y3="-0.80252387"
                                 z3="0.04564093">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 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 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                        </bondArray>
                        <formula concise="C16H15Cl2NO3">
                           <atomArray count="16 15 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.0820999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H15Cl2NO3/c1-2-21-10-22-12-8-6-11(7-9-12)16(20)19-14-5-3-4-13(17)15(14)18/h3-9,19H,2,10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,19,20,16,10,11,13,14,17,7,8,18,9,15,12,2,1,6,5,4,3/E:(6,7)(8,9)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:37nClClOOO1NC3C3C3C3C3C3C3C3C3C3CC3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s3;s6;s7;s7;s5s6s7;s8s10;s8s11;s1s9;s9;s3s4;s2s15;s16;s18s19;s4;s21;s10;s11;s13;s14;s6;s16;s17;s17;s19;s20;s21;s21;s22;s22;s22;/rC:-2.7051,-1.9107,.2295;-5.8067,-1.8364,.2277;4.9413,.234,.3277;6.7238,-1.0898,.7568;-.743,2.8593,-.3096;-1.4031,.682,-.1444;.9362,1.2249,-.0108;3.6305,.4982,.25;-2.788,.7754,-.1523;1.9527,2.0657,-.4689;1.2979,.0317,.6018;-.4713,1.6881,-.1646;3.2762,1.7087,-.3513;2.6278,-.3381,.7367;-3.5284,-.4055,.0162;-3.485,1.973,-.3159;5.3669,-1.0103,.8497;-4.9161,-.3812,.0189;-4.8683,1.9777,-.3057;-5.5964,.8139,-.1413;7.2362,-1.2419,-.556;8.7036,-1.5887,-.4613;1.691,3.0102,-.9261;.5516,-.628,1.0286;4.0572,2.3611,-.7184;2.8562,-1.2685,1.2376;-1.0434,-.2576,-.1493;-2.9421,2.8926,-.4521;5.1083,-1.0832,1.912;4.8645,-1.8238,.2977;-5.3894,2.9167,-.4336;-6.6767,.8232,-.1365;6.6906,-2.038,-1.0818;7.1012,-.3223,-1.1337;9.1224,-1.7057,-1.4605;8.8575,-2.5213,.0807;9.2623,-.8025,.0456;</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="-2.705079"
                        y3="-1.910683"
                        z3="0.229465"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.806663"
                        y3="-1.836431"
                        z3="0.227746"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.941327"
                        y3="0.233976"
                        z3="0.327734"/>
                  <atom elementType="O"
                        id="a4"
                        x3="6.723756"
                        y3="-1.089763"
                        z3="0.756837"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.742956"
                        y3="2.859277"
                        z3="-0.309601"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.403072"
                        y3="0.682013"
                        z3="-0.144445"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.936194"
                        y3="1.224938"
                        z3="-0.010801"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.630457"
                        y3="0.498173"
                        z3="0.250046"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.78799"
                        y3="0.775446"
                        z3="-0.152289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.952696"
                        y3="2.065711"
                        z3="-0.468854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.297946"
                        y3="0.031656"
                        z3="0.601828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.471269"
                        y3="1.688064"
                        z3="-0.164587"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.276196"
                        y3="1.708707"
                        z3="-0.351271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.627812"
                        y3="-0.338096"
                        z3="0.736717"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.528397"
                        y3="-0.405479"
                        z3="0.016202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.485004"
                        y3="1.973029"
                        z3="-0.315899"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.366931"
                        y3="-1.010278"
                        z3="0.849749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.916135"
                        y3="-0.381195"
                        z3="0.01886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.868279"
                        y3="1.977744"
                        z3="-0.305745"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.596439"
                        y3="0.813866"
                        z3="-0.141326"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.236215"
                        y3="-1.241941"
                        z3="-0.556007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="8.703612"
                        y3="-1.588721"
                        z3="-0.461295"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.691033"
                        y3="3.01017"
                        z3="-0.926077"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.551629"
                        y3="-0.628043"
                        z3="1.028615"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.05725"
                        y3="2.361127"
                        z3="-0.718363"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.856179"
                        y3="-1.268467"
                        z3="1.23761"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.043355"
                        y3="-0.25755"
                        z3="-0.149295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.942089"
                        y3="2.892613"
                        z3="-0.452094"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.108268"
                        y3="-1.083171"
                        z3="1.911987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.864485"
                        y3="-1.823791"
                        z3="0.297656"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.389357"
                        y3="2.916728"
                        z3="-0.433623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.676681"
                        y3="0.823189"
                        z3="-0.136527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.690551"
                        y3="-2.038034"
                        z3="-1.081799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.101194"
                        y3="-0.32229"
                        z3="-1.133659"/>
                  <atom elementType="H"
                        id="a35"
                        x3="9.122416"
                        y3="-1.705718"
                        z3="-1.46051"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.857451"
                        y3="-2.521282"
                        z3="0.080698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="9.262311"
                        y3="-0.802524"
                        z3="0.045641"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 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 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
               </bondArray>
               <formula concise="C16H15Cl2NO3">
                  <atomArray count="16 15 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.0820999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H15Cl2NO3/c1-2-21-10-22-12-8-6-11(7-9-12)16(20)19-14-5-3-4-13(17)15(14)18/h3-9,19H,2,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,19,20,16,10,11,13,14,17,7,8,18,9,15,12,2,1,6,5,4,3/E:(6,7)(8,9)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:37nClClOOO1NC3C3C3C3C3C3C3C3C3C3CC3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s3;s6;s7;s7;s5s6s7;s8s10;s8s11;s1s9;s9;s3s4;s2s15;s16;s18s19;s4;s21;s10;s11;s13;s14;s6;s16;s17;s17;s19;s20;s21;s21;s22;s22;s22;/rC:-2.7051,-1.9107,.2295;-5.8067,-1.8364,.2277;4.9413,.234,.3277;6.7238,-1.0898,.7568;-.743,2.8593,-.3096;-1.4031,.682,-.1444;.9362,1.2249,-.0108;3.6305,.4982,.25;-2.788,.7754,-.1523;1.9527,2.0657,-.4689;1.2979,.0317,.6018;-.4713,1.6881,-.1646;3.2762,1.7087,-.3513;2.6278,-.3381,.7367;-3.5284,-.4055,.0162;-3.485,1.973,-.3159;5.3669,-1.0103,.8497;-4.9161,-.3812,.0189;-4.8683,1.9777,-.3057;-5.5964,.8139,-.1413;7.2362,-1.2419,-.556;8.7036,-1.5887,-.4613;1.691,3.0102,-.9261;.5516,-.628,1.0286;4.0572,2.3611,-.7184;2.8562,-1.2685,1.2376;-1.0434,-.2576,-.1493;-2.9421,2.8926,-.4521;5.1083,-1.0832,1.912;4.8645,-1.8238,.2977;-5.3894,2.9167,-.4336;-6.6767,.8232,-.1365;6.6906,-2.038,-1.0818;7.1012,-.3223,-1.1337;9.1224,-1.7057,-1.4605;8.8575,-2.5213,.0807;9.2623,-.8025,.0456;</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">-1819.66902953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1897.98681413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3717.65584365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6266.27748240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2548.62163874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3634.24098682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1814.57195729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280897</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000019202877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000019202877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000038405755</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.540581483239</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">-2765.7727 -2765.4296 -524.6294 -524.0610 -522.7035 -393.7900 -282.9192 -282.8249 -281.9808 -281.8920 -281.8737 -281.7536 -281.2126 -280.4607 -280.2257 -280.1910 -280.1724 -280.1709 -280.1597 -279.9779 -279.9721 -279.5602 -261.0411 -260.7013 -199.8782 -199.6385 -199.6336 -199.5416 -199.3005 -199.2875 -33.4926 -32.0103 -31.8534 -29.5779 -28.2426 -27.1014 -26.7988 -26.2256 -24.7654 -24.2355 -24.1087 -23.5752 -23.2436 -22.1748 -21.1913 -20.3643 -20.2480 -19.9679 -19.4420 -18.6581 -18.4588 -18.1079 -17.3069 -17.0955 -16.9178 -16.5482 -16.0699 -15.8814 -15.6645 -15.3401 -15.3005 -15.0862 -14.7950 -14.6677 -14.5397 -14.4762 -14.2569 -13.6307 -13.5063 -13.3712 -13.2496 -13.0912 -12.8948 -12.8327 -12.5416 -12.3318 -12.1499 -12.0540 -11.9119 -11.5534 -11.1959 -11.1197 -10.5813 -10.0250 -9.8058 -9.2357 -8.9952 -8.5867 0.4894 1.1988 1.2451 1.6949 2.2530 3.0281 3.2571 3.5882 3.7814 3.9538 4.0210 4.0883 4.2657 4.4580 4.6938 4.8074 4.9604 5.0257 5.0936 5.3339 5.3700 5.4561 5.6766 5.7921 5.9238 6.0267 6.1619 6.3986 6.6654 6.8477 6.9953 7.0406 7.2257 7.3431 7.4240 7.6425 7.6599 7.8486 7.9207 8.1403 8.1689 8.2720 8.3002 8.6714 8.7402 8.8588 8.9257 8.9865 9.0701 9.1187 9.2018 9.3733 9.5800 9.7123 9.7974 9.8447 10.1870 10.2085 10.5214 10.5613 10.7571 10.8955 10.9341 11.1030 11.2419 11.3732 11.4392 11.4885 11.6367 11.7642 11.8311 11.9724 12.0288 12.2197 12.2928 12.4285 12.6510 12.6785 12.7549 12.7885 12.9236 13.1979 13.2327 13.2694 13.4249 13.5843 13.6166 13.6882 13.7917 13.8728 13.8939 14.1993 14.2419 14.3435 14.4379 14.5090 14.5889 14.7601 14.7900 15.0212 15.1551 15.2505 15.2974 15.6128 15.7179 15.7717 15.8556 16.1206 16.3120 16.5095 16.5606 16.7575 16.9621 17.1115 17.2445 17.2988 17.5191 17.8218 18.0014 18.0967 18.2037 18.3430 18.4126 18.4946 18.7366 19.0575 19.2354 19.4237 19.4814 19.6100 19.8054 19.9796 20.0612 20.2284 20.3397 20.5094 20.6750 20.7386 20.7709 20.9949 21.1794 21.3334 21.5696 21.7439 21.8870 21.9645 22.0614 22.1411 22.4027 22.5167 22.7008 22.9044 23.0749 23.1397 23.3384 23.6063 23.7560 23.8511 24.0555 24.1123 24.2541 24.6523 24.6761 24.7679 25.0275 25.1040 25.2259 25.3505 25.3581 25.7997 25.8923 26.0788 26.3260 26.5786 26.6156 26.6970 26.9562 27.0975 27.3622 27.4781 27.6881 27.8140 27.9604 28.1304 28.3679 28.6489 28.6957 29.0019 29.1049 29.2894 29.4650 29.7238 29.9288 30.0550 30.3334 30.4561 30.5247 30.6703 30.8819 30.9248 31.0808 31.2150 31.3742 31.5237 31.6278 31.9432 32.0622 32.3586 32.4728 32.6700 33.0103 33.1653 33.3821 33.4691 33.7645 33.9803 34.1972 34.4399 34.7116 34.9404 35.1420 35.2536 35.4003 35.5494 35.9255 35.9925 36.0646 36.3321 36.3706 36.5923 37.1096 37.2422 37.5321 37.5979 37.8019 37.8690 38.0440 38.2946 38.4688 38.5239 38.8186 38.8876 39.2090 39.2999 39.5107 39.6387 39.7476 39.9920 40.2009 40.5731 40.6888 40.8484 41.0065 41.2021 41.2302 41.3052 41.5150 41.6504 41.8554 42.0145 42.1213 42.1521 42.4888 42.6844 42.8109 43.0981 43.1395 43.3179 43.5442 43.6068 43.6749 44.0107 44.1149 44.3484 44.5705 44.8909 45.1228 45.4001 45.5348 45.7551 45.8391 46.2883 46.6382 46.8795 47.0775 47.0978 47.2781 47.5752 47.6368 48.1809 48.3046 48.3348 48.5156 48.9033 49.2525 49.2984 49.4510 49.7272 49.9136 50.3258 50.3543 50.8143 50.9151 51.1596 51.2676 51.4524 51.8596 52.1816 52.5338 52.6057 52.7749 52.8200 52.9938 53.3442 53.3884 53.7086 54.1701 54.2000 54.5545 54.9468 55.1156 55.3056 55.5303 55.8423 56.0161 56.2258 56.4681 56.7467 56.9209 57.2916 57.4442 57.5685 58.1166 58.2045 58.3025 58.5020 58.5544 58.7727 59.0149 59.0847 59.3194 59.3982 59.6001 59.7325 60.0719 60.3210 60.5857 60.9306 61.0118 61.4149 61.5655 61.7030 62.0105 62.1405 62.5605 62.7622 62.8568 63.2963 63.3553 63.5334 63.6665 63.7554 63.9215 64.1665 64.4445 64.5447 64.7510 64.9027 65.5466 65.5576 65.8513 66.0301 66.4253 66.4619 66.8799 66.9631 67.3510 67.6022 67.7231 68.1031 68.4306 68.8352 68.9286 69.3938 69.5982 70.1338 70.4549 70.7308 70.8035 71.6756 71.9063 72.0903 72.3739 72.4778 72.8230 73.1449 73.5227 73.8535 74.6018 74.7474 75.0360 75.7543 75.9265 76.1225 76.3290 76.3936 76.7985 76.8685 77.0011 77.1942 77.3818 77.6250 77.9598 78.1644 78.2294 78.5795 78.6593 78.7898 78.9588 79.0494 79.2721 79.4905 79.5618 79.6962 79.9247 79.9731 79.9973 80.3795 80.6874 80.8380 80.8870 81.0088 81.2454 81.3684 81.5380 81.6722 81.8281 82.0651 82.0930 82.1837 82.5187 82.5779 82.8653 82.9057 83.0806 83.2044 83.3638 83.6060 83.8891 84.0569 84.2361 84.3216 84.5807 84.6140 84.8381 85.0661 85.1533 85.2079 85.4393 85.6238 85.8396 85.8887 86.0377 86.3275 86.6186 86.6940 87.0289 87.3043 87.3604 87.4723 87.5547 87.7494 88.0290 88.1844 88.3657 88.4258 88.4897 88.6913 88.8911 89.0452 89.1028 89.2637 89.3756 89.4992 89.5153 89.7743 89.9066 89.9996 90.2575 90.4286 90.7354 90.7611 90.9581 90.9963 91.3636 91.5946 91.6467 91.8608 92.1174 92.3157 92.6100 93.0242 93.1084 93.1952 93.3720 93.5120 93.9170 94.1784 94.2079 94.2557 94.6431 94.8721 94.9403 95.0866 95.2902 95.4369 95.5756 95.9180 96.2291 96.3983 96.5695 96.7837 96.8567 97.1802 97.3593 97.5565 97.6309 97.8121 97.9457 98.0955 98.2102 98.2754 98.3137 98.5170 98.9051 99.1244 99.1653 99.5223 99.5320 99.6859 100.0833 100.4591 100.7547 100.9296 101.1549 101.6293 101.7266 101.8497 101.9313 102.2207 102.4181 102.5548 102.9589 103.0317 103.2123 103.5981 104.1135 104.3836 104.6705 104.7947 105.0618 105.2185 105.4143 105.5825 105.7354 105.8640 105.9961 106.2630 106.4182 106.5541 106.9262 107.0709 107.2137 107.3471 107.4722 107.5280 107.9061 108.2186 108.3345 108.6379 108.7512 108.9568 109.1343 109.2369 109.2902 109.5611 110.0586 110.2142 110.4447 110.6499 110.8509 110.8893 111.1198 111.4835 111.9255 112.0289 112.3286 112.7782 112.8103 112.9846 113.1107 113.2874 113.3825 113.6098 113.7982 114.1993 114.3010 114.8158 115.0255 115.1922 115.6763 115.7391 115.8351 116.1086 116.1868 116.4417 116.6335 116.7952 116.9427 117.1314 117.2830 117.7283 117.8675 118.2594 118.6006 118.7182 118.8249 118.8713 119.1085 119.5886 119.6519 120.0066 120.1513 120.2942 120.5796 120.7611 120.8062 121.2344 121.3521 121.5403 121.6317 122.0239 122.3535 123.1194 123.3035 123.6168 123.8300 124.5034 125.3898 125.5572 125.8176 126.0445 126.5229 126.6575 127.0029 127.0893 127.4404 128.1460 128.6893 129.0314 129.3809 129.4579 129.6461 129.9267 130.1857 130.4793 130.5201 130.6600 131.0171 131.1209 131.3923 131.4565 131.8680 132.6347 132.7954 133.0179 133.1328 133.5834 133.8219 133.8702 134.3523 134.5251 134.5886 134.7283 135.1186 135.5855 136.1966 136.4004 136.6716 137.2681 137.6013 137.7682 138.3474 138.5462 138.8724 139.4088 140.0447 140.4660 141.2573 141.6906 141.8544 142.6264 143.0460 143.2218 143.6265 143.9506 144.2767 144.4565 145.2713 145.4578 145.9478 146.2186 146.6181 146.8047 147.2888 147.5527 147.7369 147.8365 148.0669 148.1495 148.4120 148.6147 148.8386 149.1057 149.2868 150.0272 150.3425 150.6600 150.8224 152.1607 152.4208 152.5524 152.8621 153.1076 153.7223 154.5185 154.7810 154.9692 155.4245 155.9919 156.2112 157.0076 157.2351 157.4721 157.7211 158.1033 158.2012 159.2398 160.3688 160.7582 161.5071 162.7711 162.9544 165.3323 165.5286 166.8233 167.6598 168.3142 168.7895 169.9994 170.3471 170.7045 172.9088 173.6909 175.0974 175.8219 176.7746 177.4966 178.4968 180.3608 181.1844 184.7750 185.6111 186.3049 186.3870 188.3073 188.9282 189.0590 189.9943 192.5728 194.1874 194.6298 197.1971 200.2190 201.0054 204.2308 204.7805 208.0783 221.1250 221.9431 222.4438 222.7841 224.1143 224.4559 226.7958 227.9785 228.9718 231.0777 294.4012 295.2975 297.4242 298.9840 311.0091 314.3700 609.6953 620.1644 624.8465 629.6368 631.7051 633.3163 633.6470 635.0781 635.5763 636.6320 637.2965 642.0991 644.5158 646.0553 651.3633 657.7502 707.2360 721.3776 903.6559 1199.5753 1208.0859 1211.9518</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">-0.074467 -0.051622 -0.273385 -0.299435 -0.403613 -0.180662 -0.016415 0.313939 0.207858 -0.116989 -0.211157 0.419752 -0.192659 -0.185025 -0.075682 -0.189144 0.083225 0.085893 -0.098746 -0.160482 0.050438 -0.229019 0.133274 0.106495 0.123389 0.109725 0.141035 0.156706 0.112524 0.084915 0.128766 0.119657 0.054016 0.085241 0.073576 0.080218 0.087860</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">17.0745 17.0516 8.2734 8.2994 8.4036 7.1807 6.0164 5.6861 5.7921 6.1170 6.2112 5.5802 6.1927 6.1850 6.0757 6.1891 5.9168 5.9141 6.0987 6.1605 5.9496 6.2290 0.8667 0.8935 0.8766 0.8903 0.8590 0.8433 0.8875 0.9151 0.8712 0.8803 0.9460 0.9148 0.9264 0.9198 0.9121</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">-0.0745 -0.0516 -0.2734 -0.2994 -0.4036 -0.1807 -0.0164 0.3139 0.2079 -0.1170 -0.2112 0.4198 -0.1927 -0.1850 -0.0757 -0.1891 0.0832 0.0859 -0.0987 -0.1605 0.0504 -0.2290 0.1333 0.1065 0.1234 0.1097 0.1410 0.1567 0.1125 0.0849 0.1288 0.1197 0.0540 0.0852 0.0736 0.0802 0.0879</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2763 1.2675 2.0986 2.0579 2.1003 3.2450 3.6852 3.8759 3.8022 4.0476 4.0929 4.0456 4.0049 3.9427 3.9735 4.0082 4.0562 3.9584 3.9688 4.0297 3.8747 3.9588 1.0249 1.0370 1.0153 1.0199 1.0747 1.0391 0.9806 0.9811 1.0001 1.0141 0.9933 0.9922 1.0084 1.0075 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2763 1.2675 2.0986 2.0579 2.1003 3.2450 3.6852 3.8759 3.8022 4.0476 4.0929 4.0456 4.0049 3.9427 3.9735 4.0082 4.0562 3.9584 3.9688 4.0297 3.8747 3.9588 1.0249 1.0370 1.0153 1.0199 1.0747 1.0391 0.9806 0.9811 1.0001 1.0141 0.9933 0.9922 1.0084 1.0075 1.0066</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">1.1343 1.1065 1.1204 0.9043 1.1376 0.9182 1.9415 1.0536 1.1577 0.9634 1.3845 1.3997 0.9382 1.3603 1.3308 1.2594 1.4130 1.5271 0.9559 1.4896 0.9452 0.9804 0.9592 1.3723 1.4557 0.9299 0.9699 0.9890 1.4088 1.4413 0.9754 0.9697 0.9805 0.9697 0.9805 0.9867 0.9904 0.9914</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">-0.014964764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1819.683994288901</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">52.61333 -51.77426 0.83907 4.57967 -5.37881 -0.79914 -3.02208 2.74849 -0.27360</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.02625</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
