<?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="-2.877346"
                        y3="-1.9070"
                        z3="-0.102304"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.936407"
                        y3="-1.514564"
                        z3="-0.463158"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.807199"
                        y3="-0.776977"
                        z3="0.97295"/>
                  <atom elementType="O"
                        id="a4"
                        x3="6.20121"
                        y3="0.146561"
                        z3="-0.651711"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.452632"
                        y3="2.670641"
                        z3="0.162359"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.332941"
                        y3="0.564952"
                        z3="0.152554"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.031354"
                        y3="0.854347"
                        z3="0.454981"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.611981"
                        y3="-0.184096"
                        z3="0.771181"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.692103"
                        y3="0.79867"
                        z3="-0.003328"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.231178"
                        y3="-0.389744"
                        z3="1.053345"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.147659"
                        y3="1.572667"
                        z3="0.043208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.308316"
                        y3="1.472188"
                        z3="0.252899"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.502005"
                        y3="-0.901906"
                        z3="1.214356"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.427088"
                        y3="1.062928"
                        z3="0.176698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.541253"
                        y3="-0.311742"
                        z3="-0.136482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.263052"
                        y3="2.071913"
                        z3="-0.027669"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.993778"
                        y3="-0.073994"
                        z3="0.691602"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.910316"
                        y3="-0.145333"
                        z3="-0.295008"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.629905"
                        y3="2.217164"
                        z3="-0.182422"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.464218"
                        y3="1.123029"
                        z3="-0.31908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.492767"
                        y3="-0.997586"
                        z3="-1.438809"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.930808"
                        y3="-1.462915"
                        z3="-1.297403"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.398981"
                        y3="-0.965365"
                        z3="1.441333"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.010991"
                        y3="2.545163"
                        z3="-0.409862"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.650687"
                        y3="-1.859289"
                        z3="1.695877"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.257002"
                        y3="1.636798"
                        z3="-0.208311"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.06118"
                        y3="-0.402567"
                        z3="0.096626"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.634463"
                        y3="2.940554"
                        z3="0.067916"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.983186"
                        y3="0.909539"
                        z3="1.17207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.778481"
                        y3="-0.684119"
                        z3="1.150745"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.052209"
                        y3="3.212423"
                        z3="-0.199696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.530797"
                        y3="1.241443"
                        z3="-0.443066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.800783"
                        y3="-1.815891"
                        z3="-1.214791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.301634"
                        y3="-0.695479"
                        z3="-2.468915"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.159242"
                        y3="-1.819346"
                        z3="-0.292239"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.629212"
                        y3="-0.663025"
                        z3="-1.541738"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.117777"
                        y3="-2.292186"
                        z3="-1.980239"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C16H15Cl2NO3">
                  <atomArray count="16 15 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.0820999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H15Cl2NO3/c1-2-21-10-22-12-8-6-11(7-9-12)16(20)19-14-5-3-4-13(17)15(14)18/h3-9,19H,2,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,19,20,16,10,11,13,14,17,7,8,18,9,15,12,2,1,6,5,4,3/E:(6,7)(8,9)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:37nClClOOO1NC3C3C3C3C3C3C3C3C3C3CC3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s3;s6;s7;s7;s5s6s7;s8s10;s8s11;s1s9;s9;s3s4;s2s15;s16;s18s19;s4;s21;s10;s11;s13;s14;s6;s16;s17;s17;s19;s20;s21;s21;s22;s22;s22;/rC:-2.8773,-1.907,-.1023;-5.9364,-1.5146,-.4632;4.8072,-.777,.9729;6.2012,.1466,-.6517;-.4526,2.6706,.1624;-1.3329,.565,.1526;1.0314,.8543,.455;3.612,-.1841,.7712;-2.6921,.7987,-.0033;1.2312,-.3897,1.0533;2.1477,1.5727,.0432;-.3083,1.4722,.2529;2.502,-.9019,1.2144;3.4271,1.0629,.1767;-3.5413,-.3117,-.1365;-3.2631,2.0719,-.0277;5.9938,-.074,.6916;-4.9103,-.1453,-.295;-4.6299,2.2172,-.1824;-5.4642,1.123,-.3191;6.4928,-.9976,-1.4388;7.9308,-1.4629,-1.2974;.399,-.9654,1.4413;2.011,2.5452,-.4099;2.6507,-1.8593,1.6959;4.257,1.6368,-.2083;-1.0612,-.4026,.0966;-2.6345,2.9406,.0679;5.9832,.9095,1.1721;6.7785,-.6841,1.1507;-5.0522,3.2124,-.1997;-6.5308,1.2414,-.4431;5.8008,-1.8159,-1.2148;6.3016,-.6955,-2.4689;8.1592,-1.8193,-.2922;8.6292,-.663,-1.5417;8.1178,-2.2922,-1.9802;</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">1916.9268207497 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">7.381e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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">0.184 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="-2.87734613"
                                 y3="-1.90699959"
                                 z3="-0.1023043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.93640659"
                                 y3="-1.51456411"
                                 z3="-0.46315815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.80719908"
                                 y3="-0.77697698"
                                 z3="0.97295027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="6.20121028"
                                 y3="0.14656079"
                                 z3="-0.65171123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.45263231"
                                 y3="2.67064139"
                                 z3="0.16235904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.33294075"
                                 y3="0.56495223"
                                 z3="0.15255362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.03135431"
                                 y3="0.85434736"
                                 z3="0.45498058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.61198124"
                                 y3="-0.18409586"
                                 z3="0.77118114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.69210298"
                                 y3="0.79867008"
                                 z3="-0.0033281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.23117792"
                                 y3="-0.38974381"
                                 z3="1.05334547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.14765942"
                                 y3="1.57266672"
                                 z3="0.04320798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.30831584"
                                 y3="1.47218797"
                                 z3="0.25289906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.50200454"
                                 y3="-0.90190642"
                                 z3="1.21435606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.42708803"
                                 y3="1.06292809"
                                 z3="0.17669838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.54125265"
                                 y3="-0.31174174"
                                 z3="-0.13648249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.26305201"
                                 y3="2.07191298"
                                 z3="-0.02766876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.99377809"
                                 y3="-0.0739942"
                                 z3="0.69160215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.91031615"
                                 y3="-0.14533347"
                                 z3="-0.29500755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.62990461"
                                 y3="2.21716437"
                                 z3="-0.18242208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.46421766"
                                 y3="1.12302851"
                                 z3="-0.31907987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.49276686"
                                 y3="-0.99758587"
                                 z3="-1.43880854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="7.93080808"
                                 y3="-1.46291544"
                                 z3="-1.29740321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.3989812"
                                 y3="-0.96536548"
                                 z3="1.44133346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.01099084"
                                 y3="2.54516312"
                                 z3="-0.40986225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.65068665"
                                 y3="-1.85928913"
                                 z3="1.69587702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.25700174"
                                 y3="1.63679797"
                                 z3="-0.20831134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.06117964"
                                 y3="-0.40256653"
                                 z3="0.09662572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.63446347"
                                 y3="2.94055363"
                                 z3="0.06791596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.98318649"
                                 y3="0.90953893"
                                 z3="1.17207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.77848105"
                                 y3="-0.68411851"
                                 z3="1.15074491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.05220918"
                                 y3="3.21242286"
                                 z3="-0.19969597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.53079661"
                                 y3="1.24144279"
                                 z3="-0.44306632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.80078331"
                                 y3="-1.81589134"
                                 z3="-1.21479104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.3016344"
                                 y3="-0.69547903"
                                 z3="-2.46891465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="8.15924228"
                                 y3="-1.81934627"
                                 z3="-0.29223853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="8.62921178"
                                 y3="-0.66302455"
                                 z3="-1.54173849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.1177768"
                                 y3="-2.29218616"
                                 z3="-1.98023859">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                        </bondArray>
                        <formula concise="C16H15Cl2NO3">
                           <atomArray count="16 15 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.0820999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H15Cl2NO3/c1-2-21-10-22-12-8-6-11(7-9-12)16(20)19-14-5-3-4-13(17)15(14)18/h3-9,19H,2,10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,19,20,16,10,11,13,14,17,7,8,18,9,15,12,2,1,6,5,4,3/E:(6,7)(8,9)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:37nClClOOO1NC3C3C3C3C3C3C3C3C3C3CC3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s3;s6;s7;s7;s5s6s7;s8s10;s8s11;s1s9;s9;s3s4;s2s15;s16;s18s19;s4;s21;s10;s11;s13;s14;s6;s16;s17;s17;s19;s20;s21;s21;s22;s22;s22;/rC:-2.8773,-1.907,-.1023;-5.9364,-1.5146,-.4632;4.8072,-.777,.973;6.2012,.1466,-.6517;-.4526,2.6706,.1624;-1.3329,.565,.1526;1.0314,.8543,.455;3.612,-.1841,.7712;-2.6921,.7987,-.0033;1.2312,-.3897,1.0533;2.1477,1.5727,.0432;-.3083,1.4722,.2529;2.502,-.9019,1.2144;3.4271,1.0629,.1767;-3.5413,-.3117,-.1365;-3.2631,2.0719,-.0277;5.9938,-.074,.6916;-4.9103,-.1453,-.295;-4.6299,2.2172,-.1824;-5.4642,1.123,-.3191;6.4928,-.9976,-1.4388;7.9308,-1.4629,-1.2974;.399,-.9654,1.4413;2.011,2.5452,-.4099;2.6507,-1.8593,1.6959;4.257,1.6368,-.2083;-1.0612,-.4026,.0966;-2.6345,2.9406,.0679;5.9832,.9095,1.1721;6.7785,-.6841,1.1507;-5.0522,3.2124,-.1997;-6.5308,1.2414,-.4431;5.8008,-1.8159,-1.2148;6.3016,-.6955,-2.4689;8.1592,-1.8193,-.2922;8.6292,-.663,-1.5417;8.1178,-2.2922,-1.9802;</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="-2.877346"
                        y3="-1.9070"
                        z3="-0.102304"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.936407"
                        y3="-1.514564"
                        z3="-0.463158"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.807199"
                        y3="-0.776977"
                        z3="0.97295"/>
                  <atom elementType="O"
                        id="a4"
                        x3="6.20121"
                        y3="0.146561"
                        z3="-0.651711"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.452632"
                        y3="2.670641"
                        z3="0.162359"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.332941"
                        y3="0.564952"
                        z3="0.152554"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.031354"
                        y3="0.854347"
                        z3="0.454981"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.611981"
                        y3="-0.184096"
                        z3="0.771181"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.692103"
                        y3="0.79867"
                        z3="-0.003328"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.231178"
                        y3="-0.389744"
                        z3="1.053345"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.147659"
                        y3="1.572667"
                        z3="0.043208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.308316"
                        y3="1.472188"
                        z3="0.252899"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.502005"
                        y3="-0.901906"
                        z3="1.214356"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.427088"
                        y3="1.062928"
                        z3="0.176698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.541253"
                        y3="-0.311742"
                        z3="-0.136482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.263052"
                        y3="2.071913"
                        z3="-0.027669"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.993778"
                        y3="-0.073994"
                        z3="0.691602"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.910316"
                        y3="-0.145333"
                        z3="-0.295008"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.629905"
                        y3="2.217164"
                        z3="-0.182422"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.464218"
                        y3="1.123029"
                        z3="-0.31908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.492767"
                        y3="-0.997586"
                        z3="-1.438809"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.930808"
                        y3="-1.462915"
                        z3="-1.297403"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.398981"
                        y3="-0.965365"
                        z3="1.441333"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.010991"
                        y3="2.545163"
                        z3="-0.409862"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.650687"
                        y3="-1.859289"
                        z3="1.695877"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.257002"
                        y3="1.636798"
                        z3="-0.208311"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.06118"
                        y3="-0.402567"
                        z3="0.096626"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.634463"
                        y3="2.940554"
                        z3="0.067916"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.983186"
                        y3="0.909539"
                        z3="1.17207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.778481"
                        y3="-0.684119"
                        z3="1.150745"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.052209"
                        y3="3.212423"
                        z3="-0.199696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.530797"
                        y3="1.241443"
                        z3="-0.443066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.800783"
                        y3="-1.815891"
                        z3="-1.214791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.301634"
                        y3="-0.695479"
                        z3="-2.468915"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.159242"
                        y3="-1.819346"
                        z3="-0.292239"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.629212"
                        y3="-0.663025"
                        z3="-1.541738"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.117777"
                        y3="-2.292186"
                        z3="-1.980239"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C16H15Cl2NO3">
                  <atomArray count="16 15 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.0820999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H15Cl2NO3/c1-2-21-10-22-12-8-6-11(7-9-12)16(20)19-14-5-3-4-13(17)15(14)18/h3-9,19H,2,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,19,20,16,10,11,13,14,17,7,8,18,9,15,12,2,1,6,5,4,3/E:(6,7)(8,9)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:37nClClOOO1NC3C3C3C3C3C3C3C3C3C3CC3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s3;s6;s7;s7;s5s6s7;s8s10;s8s11;s1s9;s9;s3s4;s2s15;s16;s18s19;s4;s21;s10;s11;s13;s14;s6;s16;s17;s17;s19;s20;s21;s21;s22;s22;s22;/rC:-2.8773,-1.907,-.1023;-5.9364,-1.5146,-.4632;4.8072,-.777,.9729;6.2012,.1466,-.6517;-.4526,2.6706,.1624;-1.3329,.565,.1526;1.0314,.8543,.455;3.612,-.1841,.7712;-2.6921,.7987,-.0033;1.2312,-.3897,1.0533;2.1477,1.5727,.0432;-.3083,1.4722,.2529;2.502,-.9019,1.2144;3.4271,1.0629,.1767;-3.5413,-.3117,-.1365;-3.2631,2.0719,-.0277;5.9938,-.074,.6916;-4.9103,-.1453,-.295;-4.6299,2.2172,-.1824;-5.4642,1.123,-.3191;6.4928,-.9976,-1.4388;7.9308,-1.4629,-1.2974;.399,-.9654,1.4413;2.011,2.5452,-.4099;2.6507,-1.8593,1.6959;4.257,1.6368,-.2083;-1.0612,-.4026,.0966;-2.6345,2.9406,.0679;5.9832,.9095,1.1721;6.7785,-.6841,1.1507;-5.0522,3.2124,-.1997;-6.5308,1.2414,-.4431;5.8008,-1.8159,-1.2148;6.3016,-.6955,-2.4689;8.1592,-1.8193,-.2922;8.6292,-.663,-1.5417;8.1178,-2.2922,-1.9802;</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">-1819.67025638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1916.92682075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3736.59707713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6304.51667859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2567.91960146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3634.24125974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1814.57100335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281017</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999976619244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999976619244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999953238488</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.541923428207</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">-2765.7167 -2765.3886 -524.5779 -523.9900 -522.6533 -393.7397 -282.8583 -282.7237 -281.8452 -281.8411 -281.8285 -281.7087 -281.2080 -280.3125 -280.1480 -280.1410 -280.1136 -280.1067 -279.9640 -279.9478 -279.9266 -279.6686 -260.9852 -260.6601 -199.8223 -199.5823 -199.5779 -199.5003 -199.2593 -199.2464 -33.3693 -31.9609 -31.6636 -29.5273 -28.1933 -27.0262 -26.7508 -26.1788 -24.6415 -24.2304 -23.9715 -23.5715 -23.1984 -22.3674 -21.2215 -20.4996 -20.0537 -19.8632 -19.3327 -18.5542 -18.2978 -17.8367 -17.2062 -17.1459 -16.9503 -16.5088 -15.9566 -15.8489 -15.3424 -15.1852 -15.0339 -14.8444 -14.8092 -14.6288 -14.5137 -14.4089 -14.1625 -14.0742 -13.6879 -13.3693 -13.3315 -13.2150 -12.8344 -12.7385 -12.5199 -12.3008 -12.1313 -11.9647 -11.8625 -11.2701 -11.1533 -11.0847 -10.5485 -9.9552 -9.7182 -9.1907 -8.9537 -8.5454 0.5561 1.2427 1.3616 1.7351 2.3047 3.1089 3.3828 3.7850 3.9173 4.0059 4.0523 4.2142 4.3040 4.3189 4.7983 4.8518 4.9838 5.0313 5.1456 5.2079 5.3113 5.4876 5.5144 5.8579 5.9254 6.0751 6.1996 6.5255 6.6336 6.7843 6.9885 7.1285 7.2398 7.2881 7.4721 7.6838 7.7958 7.8822 8.0858 8.1274 8.3176 8.4210 8.4467 8.5248 8.7385 8.8387 8.9183 9.1061 9.2020 9.2408 9.3750 9.4417 9.6632 9.7621 10.0735 10.2413 10.3190 10.4052 10.5994 10.7460 10.8053 10.8385 11.0751 11.2907 11.3421 11.4389 11.5499 11.6251 11.6751 11.7560 11.8270 11.9278 12.1087 12.1559 12.2410 12.3993 12.6114 12.7126 12.7353 12.8736 13.0966 13.1741 13.3116 13.3236 13.3926 13.5476 13.6261 13.7002 13.8411 13.9603 14.0131 14.1592 14.2177 14.3516 14.4727 14.5557 14.5788 14.7665 14.8706 14.9693 15.1186 15.2512 15.4277 15.5304 15.7915 15.9337 16.0065 16.3013 16.4858 16.5059 16.6738 16.8801 16.9883 17.2339 17.3728 17.6351 17.7239 17.8394 18.1034 18.1564 18.2246 18.2908 18.4162 18.6544 18.8821 18.9994 19.2957 19.3807 19.5598 19.6521 19.8573 20.0128 20.1271 20.2781 20.5058 20.5847 20.6911 20.7515 20.9261 21.0807 21.1453 21.2354 21.3887 21.5707 21.6513 21.8356 22.0967 22.2499 22.4342 22.5666 22.6576 23.0621 23.2531 23.4646 23.5344 23.7783 23.8878 24.0269 24.1781 24.3391 24.4246 24.7392 24.8695 24.9630 25.1538 25.2481 25.4876 25.6766 25.8037 25.8994 26.1358 26.3095 26.5271 26.6481 26.6949 27.0505 27.2158 27.2480 27.5018 27.6511 27.6700 27.9245 28.1562 28.3711 28.6835 28.7346 28.9297 29.1661 29.2981 29.4311 29.6606 29.9104 29.9947 30.2021 30.3023 30.5185 30.5730 30.7563 30.8373 31.0194 31.1657 31.2953 31.3232 31.5156 31.9006 32.0685 32.3033 32.3813 32.6818 32.9893 33.0390 33.4537 33.6096 33.7302 33.9619 34.2070 34.3691 34.6196 34.7741 35.0337 35.2607 35.4455 35.5306 35.8835 36.0074 36.1790 36.2629 36.3920 36.5019 36.7229 37.1868 37.3500 37.5271 37.6644 37.8115 37.9765 38.1444 38.2898 38.5067 38.7320 38.9389 39.0301 39.1863 39.3559 39.5468 39.7869 40.0249 40.0897 40.2811 40.3900 40.5980 40.7593 40.9056 41.1327 41.1709 41.3990 41.5355 41.7389 41.8867 42.1670 42.3591 42.5714 42.7229 42.9007 43.0686 43.2266 43.5852 43.6603 43.7005 43.8636 44.0745 44.2301 44.5031 44.5915 44.7843 45.1349 45.2941 45.4921 45.8785 46.0672 46.2962 46.5590 46.6213 46.8335 47.0732 47.1536 47.3296 47.5662 47.6817 47.9511 48.0851 48.2428 48.5734 48.9889 49.0888 49.4950 49.8515 50.0008 50.2714 50.3415 50.6898 50.8422 51.0146 51.2765 51.3699 51.5391 51.8101 52.1152 52.4634 52.5911 52.7055 52.8231 53.1777 53.4457 53.4878 53.5724 54.0308 54.2171 54.5163 54.8781 54.9056 55.4574 55.5740 55.8612 56.1779 56.3354 56.5282 56.8977 57.1220 57.3511 57.4962 57.5509 57.8296 58.3001 58.3782 58.5538 58.6889 58.8845 58.9816 59.0609 59.3483 59.4502 59.6742 59.8379 60.0529 60.4053 60.4871 60.8121 61.0500 61.5224 61.8155 61.9523 62.2131 62.6354 62.7820 62.8079 62.8925 63.3692 63.4138 63.7156 63.8403 64.0946 64.2621 64.3484 64.5688 64.8453 64.9552 65.1916 65.5464 65.5982 65.7440 66.2122 66.5008 66.7808 67.0878 67.3855 67.5637 67.6006 67.7519 68.2902 68.7528 68.9764 69.1506 69.4385 69.6407 70.1405 70.6001 70.7536 71.0312 71.6866 71.8315 72.0526 72.4514 72.8598 72.9035 73.3679 73.7233 74.3897 74.6397 74.7206 75.1957 75.4312 75.7775 75.9939 76.1581 76.4285 76.7720 76.8735 77.0043 77.3190 77.5289 77.6313 78.0700 78.1698 78.2990 78.6042 78.6996 78.7399 78.9262 79.0223 79.5037 79.5860 79.6556 79.8718 80.0305 80.1736 80.3504 80.5346 80.6589 80.9428 81.0246 81.1148 81.1664 81.2687 81.4045 81.5739 81.8834 81.9975 82.0537 82.3173 82.7022 82.8079 83.0250 83.1667 83.2280 83.3987 83.5600 83.7835 83.9673 84.0595 84.2431 84.5185 84.7136 84.9269 85.0827 85.1730 85.2777 85.3756 85.5789 85.6292 85.8194 86.0814 86.1737 86.5444 86.7589 86.9288 86.9531 87.2244 87.3225 87.7656 87.8507 87.9543 88.1342 88.2713 88.3621 88.4171 88.6791 88.8126 88.9578 89.0217 89.1036 89.2879 89.3533 89.5094 89.5722 89.8296 90.0275 90.2145 90.3015 90.7743 90.8970 91.1238 91.2435 91.3855 91.6611 91.6898 92.0132 92.2387 92.2930 92.4896 92.7459 92.9708 93.2283 93.2465 93.5868 93.7255 94.0614 94.2009 94.3853 94.4654 94.6997 94.7283 94.9192 95.0652 95.2004 95.3123 95.4848 95.7138 96.1899 96.3679 96.4845 96.5865 96.7519 97.2168 97.2823 97.4044 97.8356 97.9099 97.9453 98.0426 98.1282 98.2287 98.2782 98.5314 98.7516 99.0575 99.2887 99.4709 99.5831 99.7023 99.7998 100.3271 100.5036 100.6927 101.1197 101.3035 101.3201 101.7135 101.9561 102.3178 102.5002 102.8808 103.1030 103.2882 103.5424 103.6925 103.9132 104.1856 104.7561 105.0358 105.2509 105.2922 105.4461 105.7268 105.8231 106.0630 106.2816 106.3202 106.7116 106.8028 106.9090 106.9895 107.1421 107.4601 107.7061 107.7273 107.8755 108.0077 108.3833 108.6338 108.8648 109.0164 109.0780 109.3319 109.5867 109.7502 109.8923 110.0695 110.4173 110.5570 110.7130 111.4602 111.5548 111.7641 111.8957 112.1031 112.4293 112.4728 112.8399 113.0381 113.1923 113.3368 113.6799 113.8761 114.0266 114.1981 114.6135 114.7742 115.0554 115.4128 115.5534 115.8052 115.9757 116.1020 116.2860 116.4382 116.6738 116.8163 117.0172 117.2943 117.5471 117.9377 118.1642 118.3300 118.5339 118.8446 118.8566 119.0998 119.2539 119.4348 119.6575 119.9873 120.4332 120.6955 120.7805 120.8895 121.1494 121.4822 121.6930 121.8366 121.9679 122.1911 122.6739 123.0720 123.3831 123.7049 124.3919 124.7182 125.1568 125.5037 125.8036 126.0438 126.3094 126.7376 127.1453 127.5748 127.6102 128.0694 128.8588 128.9520 129.2928 129.5229 129.5904 129.7603 129.8182 130.2050 130.4168 130.6852 130.7841 130.7969 131.0790 131.3235 131.7734 132.0891 132.4688 132.8739 133.0668 133.6086 133.7937 133.9669 134.1072 134.4745 134.7307 134.9931 135.7442 135.9384 136.3908 136.6091 137.0321 137.0897 137.6552 138.3436 138.5683 138.7591 139.2700 139.3358 139.9637 140.6050 141.2761 141.6536 142.0242 142.6977 143.0199 143.1132 143.7697 143.9436 144.0186 144.5205 145.4045 145.6056 145.7768 145.9261 146.5621 146.9807 147.2396 147.3991 147.4163 147.9026 148.2221 148.3845 148.5883 148.9631 149.0041 149.1657 149.8012 150.1592 150.5913 150.6617 151.2030 152.0328 152.3801 152.8138 153.0277 153.1648 153.7836 154.4584 154.5471 155.0151 155.4635 155.7998 156.3745 156.5472 156.9683 157.5042 157.8193 158.0946 158.4865 158.6492 160.0087 160.1536 160.8555 162.4144 162.9985 164.0436 165.2368 166.2535 167.5917 168.5649 169.1372 169.8873 170.9516 172.0764 172.7148 174.4629 175.4132 176.4767 177.3711 177.6644 178.6538 180.7639 181.1254 184.7573 184.8826 186.4185 186.7767 188.1737 188.9771 189.1176 189.6295 192.8948 194.4200 195.9803 197.2511 200.5077 201.2611 203.2901 205.1669 207.4083 221.1225 221.9421 222.5102 222.8183 224.1557 224.5175 226.8749 228.0168 229.0253 231.1429 294.4069 295.2982 297.4652 299.0436 311.0744 314.4214 609.7871 620.2962 624.8507 629.6717 631.4747 633.4153 634.2077 635.0792 635.2178 637.2152 637.9705 640.3935 644.5577 645.7354 651.4189 657.7457 707.3541 721.4491 903.5574 1199.5863 1206.7071 1212.5184</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">-0.073344 -0.052508 -0.297738 -0.323698 -0.402685 -0.181399 -0.006907 0.263062 0.206852 -0.173397 -0.170827 0.412998 -0.192400 -0.139944 -0.075583 -0.189026 0.137488 0.086374 -0.101825 -0.159633 0.020372 -0.238565 0.112479 0.132385 0.120407 0.125168 0.141948 0.157040 0.103802 0.106385 0.128442 0.118702 0.076293 0.089338 0.069987 0.087888 0.082070</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0733 17.0525 8.2977 8.3237 8.4027 7.1814 6.0069 5.7369 5.7931 6.1734 6.1708 5.5870 6.1924 6.1399 6.0756 6.1890 5.8625 5.9136 6.1018 6.1596 5.9796 6.2386 0.8875 0.8676 0.8796 0.8748 0.8581 0.8430 0.8962 0.8936 0.8716 0.8813 0.9237 0.9107 0.9300 0.9121 0.9179</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0733 -0.0525 -0.2977 -0.3237 -0.4027 -0.1814 -0.0069 0.2631 0.2069 -0.1734 -0.1708 0.4130 -0.1924 -0.1399 -0.0756 -0.1890 0.1375 0.0864 -0.1018 -0.1596 0.0204 -0.2386 0.1125 0.1324 0.1204 0.1252 0.1419 0.1570 0.1038 0.1064 0.1284 0.1187 0.0763 0.0893 0.0700 0.0879 0.0821</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2764 1.2666 2.1026 1.9840 2.1010 3.2417 3.6777 3.9279 3.8148 4.0230 4.0837 4.0516 4.0577 3.8940 3.9696 4.0044 3.9952 3.9550 3.9724 4.0282 3.9359 3.9227 1.0299 1.0280 1.0182 1.0267 1.0744 1.0392 0.9912 0.9870 1.0003 1.0143 1.0008 0.9906 1.0066 1.0055 1.0127</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2764 1.2666 2.1026 1.9840 2.1010 3.2417 3.6777 3.9279 3.8148 4.0230 4.0837 4.0516 4.0577 3.8940 3.9696 4.0044 3.9952 3.9550 3.9724 4.0282 3.9359 3.9227 1.0299 1.0280 1.0182 1.0267 1.0744 1.0392 0.9912 0.9870 1.0003 1.0143 1.0008 0.9906 1.0066 1.0055 1.0127</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">1.1332 1.1048 1.0588 0.9460 1.0023 0.9371 1.9468 1.0649 1.1523 0.9615 1.3505 1.4304 0.9397 1.3895 1.3451 1.2579 1.4098 1.5272 0.9574 1.4683 0.9483 0.9747 0.9518 1.3719 1.4572 0.9292 0.9812 0.9729 1.4081 1.4415 0.9754 0.9701 0.9589 0.9909 0.9843 0.9896 0.9888 0.9868</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">-0.015704792</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1819.685961173590</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">53.18995 -51.84445 1.34550 5.79807 -6.40737 -0.60930 -2.11218 2.07804 -0.03414</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75532</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
