<?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="-2.661461"
                        y3="-1.87785"
                        z3="0.29574"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.732723"
                        y3="-1.657574"
                        z3="0.681086"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.982974"
                        y3="-0.171011"
                        z3="-0.93854"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.525889"
                        y3="-1.325087"
                        z3="1.013731"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.604573"
                        y3="2.748098"
                        z3="-0.838732"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.304922"
                        y3="0.642108"
                        z3="-0.304136"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.034076"
                        y3="1.055473"
                        z3="-0.651005"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.688225"
                        y3="0.17607"
                        z3="-0.785311"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.671906"
                        y3="0.802688"
                        z3="-0.128924"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.461501"
                        y3="-0.046423"
                        z3="0.080961"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.96953"
                        y3="1.731093"
                        z3="-1.433966"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.356465"
                        y3="1.586116"
                        z3="-0.607113"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.774847"
                        y3="-0.486576"
                        z3="0.030733"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.272707"
                        y3="1.292232"
                        z3="-1.51262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.436577"
                        y3="-0.338806"
                        z3="0.160488"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.327902"
                        y3="2.031019"
                        z3="-0.2186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.463863"
                        y3="-1.360542"
                        z3="-0.361978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.809696"
                        y3="-0.247954"
                        z3="0.342269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.695776"
                        y3="2.102544"
                        z3="-0.025595"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.449113"
                        y3="0.97666"
                        z3="0.251659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.47474"
                        y3="-0.431357"
                        z3="1.574953"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.897456"
                        y3="-0.955353"
                        z3="1.506398"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.786866"
                        y3="-0.563749"
                        z3="0.753085"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.662412"
                        y3="2.604747"
                        z3="-1.992277"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.0690"
                        y3="-1.314485"
                        z3="0.658205"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.98881"
                        y3="1.808398"
                        z3="-2.138212"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.983843"
                        y3="-0.311654"
                        z3="-0.276357"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.766516"
                        y3="2.921577"
                        z3="-0.443153"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.818227"
                        y3="-2.205468"
                        z3="-0.623113"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.443018"
                        y3="-1.504653"
                        z3="-0.830266"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.185151"
                        y3="3.064017"
                        z3="-0.098196"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.51791"
                        y3="1.037392"
                        z3="0.396095"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.406687"
                        y3="0.556276"
                        z3="1.107866"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.174503"
                        y3="-0.309903"
                        z3="2.616184"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.567905"
                        y3="-0.264121"
                        z3="2.017454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.25969"
                        y3="-1.052283"
                        z3="0.482297"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.983371"
                        y3="-1.927229"
                        z3="1.991522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a35" 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:-2.6615,-1.8779,.2957;-5.7327,-1.6576,.6811;4.983,-.171,-.9385;5.5259,-1.3251,1.0137;-.6046,2.7481,-.8387;-1.3049,.6421,-.3041;1.0341,1.0555,-.651;3.6882,.1761,-.7853;-2.6719,.8027,-.1289;1.4615,-.0464,.081;1.9695,1.7311,-1.434;-.3565,1.5861,-.6071;2.7748,-.4866,.0307;3.2727,1.2922,-1.5126;-3.4366,-.3388,.1605;-3.3279,2.031,-.2186;5.4639,-1.3605,-.362;-4.8097,-.248,.3423;-4.6958,2.1025,-.0256;-5.4491,.9767,.2517;6.4747,-.4314,1.575;7.8975,-.9554,1.5064;.7869,-.5637,.7531;1.6624,2.6047,-1.9923;3.069,-1.3145,.6582;3.9888,1.8084,-2.1382;-.9838,-.3117,-.2764;-2.7665,2.9216,-.4432;4.8182,-2.2055,-.6231;6.443,-1.5047,-.8303;-5.1852,3.064,-.0982;-6.5179,1.0374,.3961;6.4067,.5563,1.1079;6.1745,-.3099,2.6162;8.5679,-.2641,2.0175;8.2597,-1.0523,.4823;7.9834,-1.9272,1.9915;</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">1922.1198632694 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">7.354e-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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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="-2.66146069"
                                 y3="-1.87785049"
                                 z3="0.29574038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.73272337"
                                 y3="-1.65757423"
                                 z3="0.68108569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.98297356"
                                 y3="-0.17101149"
                                 z3="-0.9385397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.52588944"
                                 y3="-1.32508683"
                                 z3="1.01373084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.60457256"
                                 y3="2.74809839"
                                 z3="-0.83873236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.30492192"
                                 y3="0.64210802"
                                 z3="-0.30413632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.0340759"
                                 y3="1.05547308"
                                 z3="-0.6510049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.6882251"
                                 y3="0.17607027"
                                 z3="-0.78531107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.67190578"
                                 y3="0.80268821"
                                 z3="-0.1289237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.46150071"
                                 y3="-0.04642323"
                                 z3="0.08096075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.96952992"
                                 y3="1.73109349"
                                 z3="-1.43396555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.35646516"
                                 y3="1.58611624"
                                 z3="-0.60711331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.77484722"
                                 y3="-0.48657557"
                                 z3="0.03073341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.27270654"
                                 y3="1.29223169"
                                 z3="-1.51261991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.4365768"
                                 y3="-0.33880556"
                                 z3="0.16048795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.32790165"
                                 y3="2.03101859"
                                 z3="-0.21860019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.4638634"
                                 y3="-1.36054157"
                                 z3="-0.36197808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.80969552"
                                 y3="-0.24795423"
                                 z3="0.34226907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.69577599"
                                 y3="2.10254427"
                                 z3="-0.02559502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.44911256"
                                 y3="0.97666002"
                                 z3="0.25165896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.47474019"
                                 y3="-0.43135652"
                                 z3="1.57495336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="7.89745611"
                                 y3="-0.95535274"
                                 z3="1.50639759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.78686622"
                                 y3="-0.56374905"
                                 z3="0.75308482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.66241223"
                                 y3="2.60474732"
                                 z3="-1.99227713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.06899991"
                                 y3="-1.31448539"
                                 z3="0.65820514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.9888102"
                                 y3="1.80839766"
                                 z3="-2.13821246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.98384328"
                                 y3="-0.31165378"
                                 z3="-0.27635695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.76651618"
                                 y3="2.92157748"
                                 z3="-0.44315326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.81822736"
                                 y3="-2.20546815"
                                 z3="-0.62311289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.44301788"
                                 y3="-1.50465286"
                                 z3="-0.83026615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.18515053"
                                 y3="3.06401742"
                                 z3="-0.09819608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.51791008"
                                 y3="1.03739225"
                                 z3="0.39609511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.40668674"
                                 y3="0.55627572"
                                 z3="1.10786604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.17450346"
                                 y3="-0.30990348"
                                 z3="2.61618426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="8.56790472"
                                 y3="-0.26412136"
                                 z3="2.0174535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="8.25969013"
                                 y3="-1.05228349"
                                 z3="0.48229679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.98337106"
                                 y3="-1.92722852"
                                 z3="1.99152154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a35" 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:-2.6615,-1.8779,.2957;-5.7327,-1.6576,.6811;4.983,-.171,-.9385;5.5259,-1.3251,1.0137;-.6046,2.7481,-.8387;-1.3049,.6421,-.3041;1.0341,1.0555,-.651;3.6882,.1761,-.7853;-2.6719,.8027,-.1289;1.4615,-.0464,.081;1.9695,1.7311,-1.434;-.3565,1.5861,-.6071;2.7748,-.4866,.0307;3.2727,1.2922,-1.5126;-3.4366,-.3388,.1605;-3.3279,2.031,-.2186;5.4639,-1.3605,-.362;-4.8097,-.248,.3423;-4.6958,2.1025,-.0256;-5.4491,.9767,.2517;6.4747,-.4314,1.575;7.8975,-.9554,1.5064;.7869,-.5637,.7531;1.6624,2.6047,-1.9923;3.069,-1.3145,.6582;3.9888,1.8084,-2.1382;-.9838,-.3117,-.2764;-2.7665,2.9216,-.4432;4.8182,-2.2055,-.6231;6.443,-1.5047,-.8303;-5.1852,3.064,-.0982;-6.5179,1.0374,.3961;6.4067,.5563,1.1079;6.1745,-.3099,2.6162;8.5679,-.2641,2.0175;8.2597,-1.0523,.4823;7.9834,-1.9272,1.9915;</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="-2.661461"
                        y3="-1.87785"
                        z3="0.29574"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.732723"
                        y3="-1.657574"
                        z3="0.681086"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.982974"
                        y3="-0.171011"
                        z3="-0.93854"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.525889"
                        y3="-1.325087"
                        z3="1.013731"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.604573"
                        y3="2.748098"
                        z3="-0.838732"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.304922"
                        y3="0.642108"
                        z3="-0.304136"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.034076"
                        y3="1.055473"
                        z3="-0.651005"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.688225"
                        y3="0.17607"
                        z3="-0.785311"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.671906"
                        y3="0.802688"
                        z3="-0.128924"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.461501"
                        y3="-0.046423"
                        z3="0.080961"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.96953"
                        y3="1.731093"
                        z3="-1.433966"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.356465"
                        y3="1.586116"
                        z3="-0.607113"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.774847"
                        y3="-0.486576"
                        z3="0.030733"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.272707"
                        y3="1.292232"
                        z3="-1.51262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.436577"
                        y3="-0.338806"
                        z3="0.160488"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.327902"
                        y3="2.031019"
                        z3="-0.2186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.463863"
                        y3="-1.360542"
                        z3="-0.361978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.809696"
                        y3="-0.247954"
                        z3="0.342269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.695776"
                        y3="2.102544"
                        z3="-0.025595"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.449113"
                        y3="0.97666"
                        z3="0.251659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.47474"
                        y3="-0.431357"
                        z3="1.574953"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.897456"
                        y3="-0.955353"
                        z3="1.506398"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.786866"
                        y3="-0.563749"
                        z3="0.753085"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.662412"
                        y3="2.604747"
                        z3="-1.992277"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.0690"
                        y3="-1.314485"
                        z3="0.658205"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.98881"
                        y3="1.808398"
                        z3="-2.138212"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.983843"
                        y3="-0.311654"
                        z3="-0.276357"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.766516"
                        y3="2.921577"
                        z3="-0.443153"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.818227"
                        y3="-2.205468"
                        z3="-0.623113"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.443018"
                        y3="-1.504653"
                        z3="-0.830266"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.185151"
                        y3="3.064017"
                        z3="-0.098196"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.51791"
                        y3="1.037392"
                        z3="0.396095"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.406687"
                        y3="0.556276"
                        z3="1.107866"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.174503"
                        y3="-0.309903"
                        z3="2.616184"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.567905"
                        y3="-0.264121"
                        z3="2.017454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.25969"
                        y3="-1.052283"
                        z3="0.482297"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.983371"
                        y3="-1.927229"
                        z3="1.991522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a35" 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:-2.6615,-1.8779,.2957;-5.7327,-1.6576,.6811;4.983,-.171,-.9385;5.5259,-1.3251,1.0137;-.6046,2.7481,-.8387;-1.3049,.6421,-.3041;1.0341,1.0555,-.651;3.6882,.1761,-.7853;-2.6719,.8027,-.1289;1.4615,-.0464,.081;1.9695,1.7311,-1.434;-.3565,1.5861,-.6071;2.7748,-.4866,.0307;3.2727,1.2922,-1.5126;-3.4366,-.3388,.1605;-3.3279,2.031,-.2186;5.4639,-1.3605,-.362;-4.8097,-.248,.3423;-4.6958,2.1025,-.0256;-5.4491,.9767,.2517;6.4747,-.4314,1.575;7.8975,-.9554,1.5064;.7869,-.5637,.7531;1.6624,2.6047,-1.9923;3.069,-1.3145,.6582;3.9888,1.8084,-2.1382;-.9838,-.3117,-.2764;-2.7665,2.9216,-.4432;4.8182,-2.2055,-.6231;6.443,-1.5047,-.8303;-5.1852,3.064,-.0982;-6.5179,1.0374,.3961;6.4067,.5563,1.1079;6.1745,-.3099,2.6162;8.5679,-.2641,2.0175;8.2597,-1.0523,.4823;7.9834,-1.9272,1.9915;</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">-1819.67028350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1922.11986327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3741.79014677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6314.87475589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2573.08460912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3634.24515606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1814.57487256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280805</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000110250039</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000110250039</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000220500079</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.542663108818</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="914">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="914">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="914"
                            units="nonsi:electronvolt">-2765.7205 -2765.3920 -524.5866 -523.9995 -522.6640 -393.7415 -282.8628 -282.7322 -281.8473 -281.8451 -281.8312 -281.7111 -281.2036 -280.3268 -280.1522 -280.1495 -280.1179 -280.0956 -280.0054 -279.9314 -279.9074 -279.6684 -260.9889 -260.6638 -199.8261 -199.5860 -199.5815 -199.5040 -199.2631 -199.2501 -33.3827 -31.9662 -31.6691 -29.5348 -28.1989 -27.0300 -26.7536 -26.1846 -24.6601 -24.1993 -23.9816 -23.5978 -23.2028 -22.3702 -21.2075 -20.4068 -20.1962 -19.9235 -19.2521 -18.5577 -18.3104 -17.8329 -17.2422 -17.1453 -16.9061 -16.4504 -16.0645 -15.8516 -15.3116 -15.2124 -15.0529 -14.9384 -14.7615 -14.6005 -14.5373 -14.3631 -14.2157 -14.0538 -13.6719 -13.3705 -13.3281 -13.2228 -12.8379 -12.7323 -12.5334 -12.3039 -12.1410 -11.9737 -11.8663 -11.2769 -11.1578 -11.0860 -10.5508 -9.9741 -9.7000 -9.1945 -8.9692 -8.5513 0.5522 1.2387 1.3529 1.7423 2.3031 3.1058 3.3529 3.7784 3.9886 4.0225 4.0857 4.1825 4.2128 4.3167 4.7503 4.8554 4.9678 5.0171 5.1226 5.2287 5.3891 5.4963 5.5848 5.8659 5.9464 5.9969 6.1474 6.4652 6.5082 6.9125 6.9909 7.1690 7.2599 7.2719 7.5021 7.6671 7.8057 7.8917 8.0193 8.0649 8.2254 8.4153 8.5246 8.5568 8.6150 8.8881 8.9818 9.0354 9.1751 9.3130 9.3507 9.5224 9.6940 9.8673 9.9659 10.1188 10.2826 10.3845 10.6245 10.7232 10.8042 10.8835 11.1119 11.2752 11.4086 11.5322 11.6142 11.6538 11.6810 11.7209 11.8244 11.9167 12.1474 12.1553 12.2592 12.3617 12.6333 12.6804 12.7756 12.8496 12.9352 13.1042 13.2195 13.3068 13.4269 13.4683 13.6277 13.7020 13.7952 13.9683 14.0534 14.1740 14.2531 14.3257 14.4084 14.5017 14.6169 14.7443 14.9722 15.0307 15.2008 15.2797 15.4297 15.6425 15.8019 15.9605 16.0189 16.2747 16.4935 16.5381 16.5997 16.7447 17.0192 17.2706 17.4046 17.5765 17.8054 17.8346 18.0016 18.0824 18.1660 18.3248 18.4937 18.7551 19.0367 19.1358 19.2372 19.3051 19.5949 19.7261 19.8248 19.8947 20.0215 20.2182 20.4842 20.6068 20.6953 20.7621 20.8553 20.9774 21.2487 21.3144 21.3484 21.6206 21.6772 21.9278 22.1254 22.1807 22.4966 22.7904 22.9035 23.0700 23.2359 23.3943 23.5164 23.8253 23.8710 24.0124 24.1582 24.2883 24.4693 24.5947 24.8829 24.9119 25.1519 25.2860 25.5150 25.7646 25.8399 25.9870 26.1188 26.3380 26.5061 26.6834 26.7294 26.8896 27.1878 27.3611 27.4688 27.6221 27.7214 28.0440 28.2064 28.3667 28.5089 28.6290 28.8768 29.1093 29.2581 29.6246 29.8866 29.9726 30.1047 30.1938 30.3461 30.4010 30.6185 30.6996 30.8271 30.9423 31.1603 31.2555 31.2825 31.5136 31.8533 32.1347 32.2521 32.3199 32.5754 32.9682 33.1715 33.4389 33.6125 33.8236 34.0127 34.1375 34.2535 34.5699 34.9072 35.0029 35.2226 35.4871 35.6146 35.7025 35.9623 36.1480 36.2653 36.5478 36.5851 36.7472 37.0888 37.4402 37.5090 37.6230 37.8254 37.9517 38.1790 38.3093 38.4030 38.6742 38.8228 38.9598 39.1451 39.3498 39.6207 39.7091 39.9950 40.1611 40.2163 40.5647 40.6616 40.7479 41.0358 41.0822 41.2283 41.3475 41.5383 41.7121 41.9140 42.1171 42.2978 42.5028 42.8023 42.8933 42.9918 43.2767 43.5710 43.6636 43.7374 43.9855 44.0584 44.2830 44.3705 44.6681 44.7886 45.0862 45.3320 45.7021 45.7213 45.9212 46.0715 46.3669 46.7163 46.7945 47.0870 47.1518 47.3369 47.5930 47.7152 47.9880 48.2204 48.4715 48.5968 48.9537 49.2370 49.4057 49.7444 49.9345 50.2493 50.3928 50.7543 50.9493 50.9897 51.2481 51.3729 51.7567 51.8407 52.0945 52.4688 52.6736 52.8087 52.8215 53.1851 53.3841 53.4772 53.6903 54.0659 54.2016 54.6122 54.8174 55.0931 55.1653 55.5141 55.8892 56.2025 56.4130 56.5264 56.8444 57.0480 57.1358 57.5556 57.5905 58.0555 58.2663 58.3642 58.4216 58.6642 58.8007 58.9374 59.0630 59.4396 59.5711 59.6316 59.8018 60.1362 60.3756 60.5834 60.8040 61.3384 61.4727 61.7652 62.0572 62.3502 62.5597 62.8044 62.8605 62.9103 63.3494 63.4745 63.7219 63.8409 63.9850 64.2201 64.3575 64.5777 64.8093 64.9143 65.2841 65.5662 65.6403 65.7594 66.0711 66.4440 66.9263 67.0260 67.3478 67.5210 67.6702 67.6753 68.2632 68.5405 68.9262 69.2196 69.5209 69.6235 70.1990 70.5381 70.8372 71.0145 71.6394 71.8473 72.1243 72.5024 72.7060 73.0499 73.3468 73.7464 74.3348 74.4727 74.8275 75.2218 75.3105 75.7562 76.0636 76.2246 76.4243 76.6017 76.9384 77.1531 77.3859 77.6134 77.6394 78.1229 78.2222 78.4200 78.5841 78.6232 78.7613 78.8821 79.0442 79.2904 79.5507 79.6941 79.9806 79.9850 80.2593 80.3077 80.4716 80.6985 80.8007 80.9579 81.0800 81.1602 81.3382 81.4970 81.5583 81.7628 82.0643 82.1975 82.3236 82.7358 82.8964 82.9694 83.2209 83.2740 83.3926 83.5421 83.7217 83.9394 84.0081 84.4615 84.5265 84.6827 84.7972 85.0164 85.0998 85.3027 85.3175 85.5102 85.6106 85.7804 86.1000 86.2014 86.6056 86.7803 86.8796 86.9764 87.2467 87.3120 87.6051 87.8549 87.9992 88.0966 88.2975 88.4457 88.5546 88.7126 88.7625 88.8512 89.0774 89.1591 89.2567 89.3793 89.5486 89.6407 89.9427 90.0614 90.1820 90.4073 90.7066 90.9212 91.0813 91.1826 91.4439 91.5899 91.7241 91.9084 92.1121 92.2052 92.4417 92.7520 93.0632 93.2175 93.3063 93.6071 93.8142 94.1343 94.2409 94.3240 94.5499 94.6920 94.7644 94.8712 95.0969 95.2238 95.3116 95.3600 95.8450 96.0256 96.3747 96.5265 96.6562 97.0345 97.1012 97.3825 97.4462 97.6452 97.8745 98.0034 98.0911 98.1318 98.2714 98.3033 98.6193 98.7835 99.1014 99.2402 99.3752 99.5045 99.9048 100.0370 100.1653 100.4917 100.9642 101.0821 101.1929 101.3303 101.6290 102.0723 102.3708 102.5559 102.7941 102.8572 103.3208 103.3673 103.6093 103.8626 104.1734 104.9400 105.0638 105.2426 105.3246 105.5079 105.7180 105.8763 106.0046 106.1399 106.3704 106.5803 106.7368 107.0254 107.0684 107.2626 107.4698 107.5365 107.7322 107.8027 107.9504 108.3072 108.5966 108.9192 108.9700 109.2027 109.3094 109.3446 109.6261 109.8860 110.3149 110.4599 110.6768 110.7207 111.1468 111.2850 111.6482 111.9868 112.3605 112.4515 112.5758 112.9583 113.0546 113.2830 113.4381 113.8046 113.9368 114.0874 114.2844 114.5207 114.7433 114.8748 115.3239 115.6670 115.7572 116.0156 116.1877 116.3273 116.4115 116.7466 116.8967 117.1089 117.1974 117.6311 117.9148 118.0936 118.3676 118.4376 118.8512 118.9306 119.2231 119.2839 119.3428 119.6334 120.1370 120.2183 120.6647 120.7725 120.9491 121.1973 121.3006 121.5792 121.8936 122.1022 122.1992 122.6530 123.1437 123.3772 123.7000 124.3868 124.6670 125.2007 125.4736 125.8557 126.0113 126.4920 126.5990 126.9239 127.5371 127.8439 128.3194 128.7552 128.9950 129.0746 129.4931 129.5450 129.6096 129.8190 130.1414 130.5712 130.6051 130.7333 130.9134 131.2865 131.3830 131.6449 131.8740 132.3911 132.8086 133.2519 133.5960 133.8249 133.9834 134.2712 134.3910 134.7370 135.0092 135.6696 135.9525 136.4160 136.6314 136.8350 137.1510 137.9214 138.1351 138.5511 138.7882 139.2305 139.6146 139.8085 140.7774 141.3875 141.5877 141.9399 142.6802 142.9796 143.2037 143.5980 143.9164 144.0764 144.4508 145.4445 145.5108 145.8594 145.8937 146.5906 146.9749 147.0943 147.3192 147.5261 147.8736 148.1757 148.3662 148.5599 148.8775 149.0187 149.1771 149.9078 150.2729 150.4422 150.6711 151.0573 152.2015 152.4670 152.7795 152.9404 153.3352 153.6167 154.3425 154.5351 155.0073 155.4982 155.8989 156.4636 156.5716 156.9589 157.4424 157.9139 158.0956 158.5131 158.5561 159.7706 160.4196 160.9014 162.3652 163.0175 164.0896 165.4160 166.2142 167.7221 168.4314 169.1083 169.8991 170.6776 172.3928 172.9234 174.0341 175.4190 176.5554 177.5000 177.6286 178.6871 180.6717 181.1366 184.7993 184.9025 186.3274 186.7701 188.2127 189.0313 189.1400 189.6074 192.9687 194.3890 195.9312 197.2295 200.3801 201.3565 203.2760 205.1865 207.4170 221.1277 221.9475 222.5070 222.8222 224.1569 224.5183 226.8709 228.0238 229.0243 231.1411 294.4141 295.3053 297.4648 299.0439 311.0753 314.4222 609.7898 620.2811 624.8708 629.6934 631.4900 633.4022 633.7315 635.1327 635.7788 637.1789 637.8328 640.3613 644.6456 645.7513 651.4265 657.7249 707.3756 721.4767 903.5928 1199.5918 1206.6604 1212.5648</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">-0.073500 -0.052104 -0.296528 -0.325353 -0.401975 -0.179235 -0.002151 0.268955 0.208070 -0.226081 -0.120212 0.414421 -0.147499 -0.197012 -0.077855 -0.190036 0.135551 0.087250 -0.100195 -0.160893 0.020853 -0.240177 0.111589 0.131309 0.125771 0.120855 0.142824 0.156981 0.103201 0.107529 0.128135 0.119022 0.077643 0.089241 0.082456 0.071058 0.088093</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">17.0735 17.0521 8.2965 8.3254 8.4020 7.1792 6.0022 5.7310 5.7919 6.2261 6.1202 5.5856 6.1475 6.1970 6.0779 6.1900 5.8644 5.9128 6.1002 6.1609 5.9791 6.2402 0.8884 0.8687 0.8742 0.8791 0.8572 0.8430 0.8968 0.8925 0.8719 0.8810 0.9224 0.9108 0.9175 0.9289 0.9119</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">-0.0735 -0.0521 -0.2965 -0.3254 -0.4020 -0.1792 -0.0022 0.2690 0.2081 -0.2261 -0.1202 0.4144 -0.1475 -0.1970 -0.0779 -0.1900 0.1356 0.0872 -0.1002 -0.1609 0.0209 -0.2402 0.1116 0.1313 0.1258 0.1209 0.1428 0.1570 0.1032 0.1075 0.1281 0.1190 0.0776 0.0892 0.0825 0.0711 0.0881</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2763 1.2672 2.1034 1.9831 2.1022 3.2409 3.6672 3.9167 3.8119 4.0617 4.0514 4.0499 3.9382 4.0295 3.9719 4.0053 3.9947 3.9556 3.9692 4.0289 3.9325 3.9227 1.0345 1.0244 1.0288 1.0170 1.0728 1.0393 0.9919 0.9868 1.0004 1.0142 1.0009 0.9906 1.0125 1.0065 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2763 1.2672 2.1034 1.9831 2.1022 3.2409 3.6672 3.9167 3.8119 4.0617 4.0514 4.0499 3.9382 4.0295 3.9719 4.0053 3.9947 3.9556 3.9692 4.0289 3.9325 3.9227 1.0345 1.0244 1.0288 1.0170 1.0728 1.0393 0.9919 0.9868 1.0004 1.0142 1.0009 0.9906 1.0125 1.0065 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.1342 1.1052 1.0618 0.9454 1.0017 0.9370 1.9472 1.0646 1.1509 0.9611 1.3853 1.3921 0.9377 1.3556 1.3740 1.2571 1.4103 1.4830 0.9469 1.5203 0.9600 0.9467 0.9805 1.3723 1.4558 0.9292 0.9812 0.9741 1.4087 1.4407 0.9760 0.9700 0.9578 0.9910 0.9844 0.9865 0.9897 0.9889</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">-0.015759479</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1819.686042979340</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">51.56671 -50.19745 1.36925 7.11655 -7.58690 -0.47035 2.05792 -1.88418 0.17374</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70638</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
