<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 2 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.073029"
                        y3="1.720598"
                        z3="-1.969401"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.889795"
                        y3="-2.879727"
                        z3="0.593357"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.152937"
                        y3="2.34773"
                        z3="-0.607302"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.782753"
                        y3="-0.55168"
                        z3="-0.628511"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.304927"
                        y3="-1.937223"
                        z3="-0.087925"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.562941"
                        y3="0.168906"
                        z3="0.685882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.010779"
                        y3="0.154866"
                        z3="0.790617"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.478691"
                        y3="1.563048"
                        z3="1.226434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.493003"
                        y3="-0.894502"
                        z3="1.798601"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.665313"
                        y3="-0.115858"
                        z3="-0.573175"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.025452"
                        y3="1.991862"
                        z3="2.617179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.824431"
                        y3="-0.870664"
                        z3="0.245274"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.940145"
                        y3="0.157777"
                        z3="-1.884063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.650483"
                        y3="-0.627643"
                        z3="0.177385"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.187554"
                        y3="0.614063"
                        z3="-0.1277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.498845"
                        y3="-1.707064"
                        z3="0.378238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.450569"
                        y3="-0.278073"
                        z3="0.031604"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.865022"
                        y3="-1.515656"
                        z3="0.315521"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.5630"
                        y3="0.772213"
                        z3="-0.198993"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.938426"
                        y3="-0.13492"
                        z3="-0.02583"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.14732"
                        y3="2.300159"
                        z3="0.491861"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.569485"
                        y3="1.568147"
                        z3="1.193955"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.319775"
                        y3="-1.905251"
                        z3="1.439351"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.957468"
                        y3="-0.775903"
                        z3="2.739268"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.557767"
                        y3="-0.781058"
                        z3="1.993241"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.084227"
                        y3="1.000327"
                        z3="0.986003"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.372369"
                        y3="3.005056"
                        z3="2.818456"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.939832"
                        y3="2.003129"
                        z3="2.732623"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.430304"
                        y3="1.349652"
                        z3="3.397638"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.680303"
                        y3="0.157914"
                        z3="-2.680581"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.221068"
                        y3="-0.636874"
                        z3="-2.07938"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.551356"
                        y3="1.456528"
                        z3="-0.36555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.090714"
                        y3="-2.68683"
                        z3="0.583194"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.392751"
                        y3="-0.456135"
                        z3="0.911588"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.35614"
                        y3="-0.762676"
                        z3="-0.813707"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.24402"
                        y3="0.888962"
                        z3="-0.214971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
               </bondArray>
               <formula concise="C14H16Cl3NO2">
                  <atomArray count="14 16 3 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.5142999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16Cl3NO2/c1-4-14(3,12(19)7-15)18-13(20)9-5-10(16)8(2)11(17)6-9/h5-6,18H,4,7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,20,9,8,15,16,13,17,14,19,18,10,12,7,1,3,2,6,4,5/E:(5,6)(10,11)(16,17)/CRV:5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,19.1,20.1/rA:36nClClClO1O1NCCCC3CC3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s4s7;s8;s5s6;s1s10;s12;s14;s14;;s2s16s17;s3s15s17;s17;s8;s8;s9;s9;s9;s6;s11;s11;s11;s13;s13;s15;s16;s20;s20;s20;/rC:-2.073,1.7206,-1.9694;3.8898,-2.8797,.5934;3.1529,2.3477,-.6073;-4.7828,-.5517,-.6285;-1.3049,-1.9372,-.0879;-1.5629,.1689,.6859;-3.0108,.1549,.7906;-3.4787,1.563,1.2264;-3.493,-.8945,1.7986;-3.6653,-.1159,-.5732;-3.0255,1.9919,2.6172;-.8244,-.8707,.2453;-2.9401,.1578,-1.8841;.6505,-.6276,.1774;1.1876,.6141,-.1277;1.4988,-1.7071,.3782;3.4506,-.2781,.0316;2.865,-1.5157,.3155;2.563,.7722,-.199;4.9384,-.1349,-.0258;-3.1473,2.3002,.4919;-4.5695,1.5681,1.194;-3.3198,-1.9053,1.4394;-2.9575,-.7759,2.7393;-4.5578,-.7811,1.9932;-1.0842,1.0003,.986;-3.3724,3.0051,2.8185;-1.9398,2.0031,2.7326;-3.4303,1.3497,3.3976;-3.6803,.1579,-2.6806;-2.2211,-.6369,-2.0794;.5514,1.4565,-.3655;1.0907,-2.6868,.5832;5.3928,-.4561,.9116;5.3561,-.7627,-.8137;5.244,.889,-.215;</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">1162</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1994.6006573429 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">6.791e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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="-2.07302901"
                                 y3="1.72059751"
                                 z3="-1.96940122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.88979505"
                                 y3="-2.87972717"
                                 z3="0.59335703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.15293736"
                                 y3="2.3477298"
                                 z3="-0.60730193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.782753"
                                 y3="-0.55167964"
                                 z3="-0.62851119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.30492749"
                                 y3="-1.93722265"
                                 z3="-0.08792526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.56294085"
                                 y3="0.16890648"
                                 z3="0.68588151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.01077901"
                                 y3="0.15486563"
                                 z3="0.79061685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.47869127"
                                 y3="1.56304829"
                                 z3="1.22643422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.4930026"
                                 y3="-0.89450207"
                                 z3="1.79860077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.66531318"
                                 y3="-0.11585797"
                                 z3="-0.57317457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.02545167"
                                 y3="1.9918619"
                                 z3="2.61717913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.82443094"
                                 y3="-0.87066392"
                                 z3="0.24527415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.94014535"
                                 y3="0.15777686"
                                 z3="-1.88406341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.65048283"
                                 y3="-0.62764345"
                                 z3="0.177385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.18755375"
                                 y3="0.61406274"
                                 z3="-0.12769958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.49884455"
                                 y3="-1.7070636"
                                 z3="0.37823756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.45056853"
                                 y3="-0.27807319"
                                 z3="0.03160445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.86502185"
                                 y3="-1.51565566"
                                 z3="0.31552129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.56300023"
                                 y3="0.77221271"
                                 z3="-0.19899326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.93842558"
                                 y3="-0.13492007"
                                 z3="-0.02583002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.14732038"
                                 y3="2.30015864"
                                 z3="0.49186128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.56948493"
                                 y3="1.56814726"
                                 z3="1.19395469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.31977457"
                                 y3="-1.90525065"
                                 z3="1.43935148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.9574682"
                                 y3="-0.77590322"
                                 z3="2.73926754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.55776729"
                                 y3="-0.78105785"
                                 z3="1.99324129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.08422715"
                                 y3="1.00032715"
                                 z3="0.98600252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.37236871"
                                 y3="3.00505632"
                                 z3="2.81845564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.93983152"
                                 y3="2.00312931"
                                 z3="2.73262337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.43030368"
                                 y3="1.34965192"
                                 z3="3.39763846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.68030319"
                                 y3="0.15791352"
                                 z3="-2.68058052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.22106762"
                                 y3="-0.63687442"
                                 z3="-2.07937969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.55135619"
                                 y3="1.45652778"
                                 z3="-0.36555021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.09071364"
                                 y3="-2.68683024"
                                 z3="0.58319352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.39275081"
                                 y3="-0.45613534"
                                 z3="0.91158807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.35614008"
                                 y3="-0.76267619"
                                 z3="-0.81370712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.24401997"
                                 y3="0.88896212"
                                 z3="-0.21497135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                        </bondArray>
                        <formula concise="C14H16Cl3NO2">
                           <atomArray count="14 16 3 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">320.5142999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H16Cl3NO2/c1-4-14(3,12(19)7-15)18-13(20)9-5-10(16)8(2)11(17)6-9/h5-6,18H,4,7H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,20,9,8,15,16,13,17,14,19,18,10,12,7,1,3,2,6,4,5/E:(5,6)(10,11)(16,17)/CRV:5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,19.1,20.1/rA:36nClClClO1O1NCCCC3CC3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s4s7;s8;s5s6;s1s10;s12;s14;s14;;s2s16s17;s3s15s17;s17;s8;s8;s9;s9;s9;s6;s11;s11;s11;s13;s13;s15;s16;s20;s20;s20;/rC:-2.073,1.7206,-1.9694;3.8898,-2.8797,.5934;3.1529,2.3477,-.6073;-4.7828,-.5517,-.6285;-1.3049,-1.9372,-.0879;-1.5629,.1689,.6859;-3.0108,.1549,.7906;-3.4787,1.563,1.2264;-3.493,-.8945,1.7986;-3.6653,-.1159,-.5732;-3.0255,1.9919,2.6172;-.8244,-.8707,.2453;-2.9401,.1578,-1.8841;.6505,-.6276,.1774;1.1876,.6141,-.1277;1.4988,-1.7071,.3782;3.4506,-.2781,.0316;2.865,-1.5157,.3155;2.563,.7722,-.199;4.9384,-.1349,-.0258;-3.1473,2.3002,.4919;-4.5695,1.5681,1.194;-3.3198,-1.9053,1.4394;-2.9575,-.7759,2.7393;-4.5578,-.7811,1.9932;-1.0842,1.0003,.986;-3.3724,3.0051,2.8185;-1.9398,2.0031,2.7326;-3.4303,1.3497,3.3976;-3.6803,.1579,-2.6806;-2.2211,-.6369,-2.0794;.5514,1.4565,-.3656;1.0907,-2.6868,.5832;5.3928,-.4561,.9116;5.3561,-.7627,-.8137;5.244,.889,-.215;</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="-2.073029"
                        y3="1.720598"
                        z3="-1.969401"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.889795"
                        y3="-2.879727"
                        z3="0.593357"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.152937"
                        y3="2.34773"
                        z3="-0.607302"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.782753"
                        y3="-0.55168"
                        z3="-0.628511"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.304927"
                        y3="-1.937223"
                        z3="-0.087925"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.562941"
                        y3="0.168906"
                        z3="0.685882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.010779"
                        y3="0.154866"
                        z3="0.790617"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.478691"
                        y3="1.563048"
                        z3="1.226434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.493003"
                        y3="-0.894502"
                        z3="1.798601"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.665313"
                        y3="-0.115858"
                        z3="-0.573175"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.025452"
                        y3="1.991862"
                        z3="2.617179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.824431"
                        y3="-0.870664"
                        z3="0.245274"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.940145"
                        y3="0.157777"
                        z3="-1.884063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.650483"
                        y3="-0.627643"
                        z3="0.177385"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.187554"
                        y3="0.614063"
                        z3="-0.1277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.498845"
                        y3="-1.707064"
                        z3="0.378238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.450569"
                        y3="-0.278073"
                        z3="0.031604"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.865022"
                        y3="-1.515656"
                        z3="0.315521"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.5630"
                        y3="0.772213"
                        z3="-0.198993"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.938426"
                        y3="-0.13492"
                        z3="-0.02583"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.14732"
                        y3="2.300159"
                        z3="0.491861"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.569485"
                        y3="1.568147"
                        z3="1.193955"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.319775"
                        y3="-1.905251"
                        z3="1.439351"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.957468"
                        y3="-0.775903"
                        z3="2.739268"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.557767"
                        y3="-0.781058"
                        z3="1.993241"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.084227"
                        y3="1.000327"
                        z3="0.986003"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.372369"
                        y3="3.005056"
                        z3="2.818456"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.939832"
                        y3="2.003129"
                        z3="2.732623"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.430304"
                        y3="1.349652"
                        z3="3.397638"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.680303"
                        y3="0.157914"
                        z3="-2.680581"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.221068"
                        y3="-0.636874"
                        z3="-2.07938"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.551356"
                        y3="1.456528"
                        z3="-0.36555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.090714"
                        y3="-2.68683"
                        z3="0.583194"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.392751"
                        y3="-0.456135"
                        z3="0.911588"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.35614"
                        y3="-0.762676"
                        z3="-0.813707"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.24402"
                        y3="0.888962"
                        z3="-0.214971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
               </bondArray>
               <formula concise="C14H16Cl3NO2">
                  <atomArray count="14 16 3 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.5142999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16Cl3NO2/c1-4-14(3,12(19)7-15)18-13(20)9-5-10(16)8(2)11(17)6-9/h5-6,18H,4,7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,20,9,8,15,16,13,17,14,19,18,10,12,7,1,3,2,6,4,5/E:(5,6)(10,11)(16,17)/CRV:5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,19.1,20.1/rA:36nClClClO1O1NCCCC3CC3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s4s7;s8;s5s6;s1s10;s12;s14;s14;;s2s16s17;s3s15s17;s17;s8;s8;s9;s9;s9;s6;s11;s11;s11;s13;s13;s15;s16;s20;s20;s20;/rC:-2.073,1.7206,-1.9694;3.8898,-2.8797,.5934;3.1529,2.3477,-.6073;-4.7828,-.5517,-.6285;-1.3049,-1.9372,-.0879;-1.5629,.1689,.6859;-3.0108,.1549,.7906;-3.4787,1.563,1.2264;-3.493,-.8945,1.7986;-3.6653,-.1159,-.5732;-3.0255,1.9919,2.6172;-.8244,-.8707,.2453;-2.9401,.1578,-1.8841;.6505,-.6276,.1774;1.1876,.6141,-.1277;1.4988,-1.7071,.3782;3.4506,-.2781,.0316;2.865,-1.5157,.3155;2.563,.7722,-.199;4.9384,-.1349,-.0258;-3.1473,2.3002,.4919;-4.5695,1.5681,1.194;-3.3198,-1.9053,1.4394;-2.9575,-.7759,2.7393;-4.5578,-.7811,1.9932;-1.0842,1.0003,.986;-3.3724,3.0051,2.8185;-1.9398,2.0031,2.7326;-3.4303,1.3497,3.3976;-3.6803,.1579,-2.6806;-2.2211,-.6369,-2.0794;.5514,1.4565,-.3655;1.0907,-2.6868,.5832;5.3928,-.4561,.9116;5.3561,-.7627,-.8137;5.244,.889,-.215;</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">-2129.06017302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1994.60065734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4123.66083037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6891.10575515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2767.44492479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4252.89029480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2123.83012178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00246256</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000000831886</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000000831886</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000001663772</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-136.104740354653</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="877">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</array>
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                            dictRef="cc:energy"
                            size="877"
                            units="nonsi:electronvolt">-2765.5873 -2765.5205 -2765.3531 -523.5802 -522.7905 -393.6249 -282.9716 -282.6834 -282.0268 -281.9531 -281.6922 -281.6676 -281.0497 -280.7605 -280.6418 -280.4891 -280.2766 -279.9493 -279.8972 -279.4917 -260.8607 -260.7932 -260.6212 -199.6974 -199.6298 -199.4615 -199.4597 -199.4508 -199.3953 -199.3811 -199.2171 -199.2123 -32.3802 -32.0687 -29.1895 -28.5335 -27.4220 -26.9266 -26.3116 -25.5166 -24.8809 -23.6699 -23.4823 -22.7644 -22.6852 -21.5929 -20.6182 -19.9118 -19.7677 -19.3570 -18.1994 -17.6097 -17.0335 -16.6501 -16.4616 -16.0825 -15.6131 -15.5898 -15.3524 -15.2725 -14.9204 -14.8960 -14.7618 -14.5438 -14.3480 -13.9506 -13.8439 -13.6518 -13.5824 -13.4002 -13.1883 -13.0184 -12.9565 -12.8197 -12.8026 -12.5184 -12.1766 -11.7493 -11.6619 -11.4614 -11.3416 -11.3230 -10.4063 -10.1891 -9.6244 -9.4035 -9.3924 0.3823 0.8441 1.0352 2.3551 2.6310 2.9262 2.9787 3.4460 3.6851 3.8105 3.8249 4.1428 4.3066 4.5999 4.7591 4.8983 5.0015 5.0949 5.1170 5.3252 5.5790 5.7322 5.7756 5.8618 6.0094 6.1830 6.2553 6.2873 6.4449 6.5595 6.7454 6.9014 7.1565 7.3876 7.4904 7.5940 7.9845 8.1156 8.1924 8.3424 8.4523 8.5167 8.6199 8.8422 8.9714 9.0917 9.2384 9.3192 9.3889 9.5064 9.6031 9.9801 10.0340 10.1395 10.3123 10.3319 10.6884 10.7610 10.8443 11.0165 11.2706 11.3056 11.4406 11.5688 11.6149 11.8293 11.9235 12.0240 12.0640 12.4225 12.4267 12.5419 12.6823 12.7863 12.8665 12.9319 13.1068 13.1473 13.2748 13.3933 13.4474 13.6486 13.7662 13.8406 13.9465 14.1202 14.1611 14.2598 14.3305 14.4755 14.6266 14.6467 14.7547 14.9258 14.9935 15.0564 15.1541 15.2770 15.3418 15.5293 15.6833 15.7710 15.8576 16.1960 16.2642 16.5537 16.6340 16.8272 16.9642 17.0815 17.1361 17.2449 17.4023 17.7657 17.9785 18.0426 18.1777 18.2889 18.3777 18.8072 18.8898 19.1347 19.1512 19.4429 19.6955 19.8442 20.1966 20.3552 20.5852 20.8534 20.9819 21.0463 21.1459 21.2731 21.6288 21.6973 21.9394 22.0052 22.1445 22.2600 22.3881 22.6504 22.7289 22.9378 23.3469 23.4306 23.5913 23.7375 23.9362 24.0346 24.1874 24.3429 24.5443 24.6793 24.7399 25.0359 25.0561 25.4185 25.7410 26.1044 26.2235 26.4630 26.7433 26.7918 26.9669 27.2841 27.5550 27.6353 27.9190 28.0896 28.3242 28.5316 28.5802 28.7433 28.9173 29.0386 29.1589 29.3327 29.4348 29.4932 29.8047 29.9079 30.2223 30.3492 30.4299 30.6784 31.0114 31.1092 31.2862 31.6899 31.7754 31.9678 32.1158 32.1405 32.2754 32.5362 32.7361 32.9473 33.2488 33.3198 33.6031 33.9116 34.0130 34.1024 34.5176 34.6556 34.6619 34.9532 35.2717 35.3586 35.5935 35.6789 35.7841 36.1102 36.2437 36.4388 36.9684 37.1126 37.3362 37.6224 37.7361 37.9750 38.1794 38.3990 38.4798 38.5438 38.8245 38.9170 39.0009 39.2916 39.3602 39.8224 39.9480 40.1038 40.2201 40.4950 40.7771 40.9738 41.0686 41.3355 41.4184 41.4828 41.7516 41.9415 42.0645 42.1677 42.5329 42.6712 42.7865 43.0038 43.1208 43.3563 43.4760 43.5364 43.7257 43.8564 43.9965 44.4559 44.6931 44.9189 45.0278 45.1373 45.1775 45.3677 45.6756 45.9545 46.1818 46.3866 46.6169 46.7082 46.8112 47.1048 47.2253 47.6863 47.8296 48.0291 48.4296 48.7774 49.0175 49.3290 49.5779 50.1447 50.2319 50.4654 50.8838 51.0325 51.2919 51.4673 51.5605 51.7009 51.9692 52.1513 52.1681 52.4740 52.5882 52.7780 52.8765 52.9841 53.1584 53.6427 53.8681 53.9569 54.2423 54.5624 54.8031 54.9985 55.6086 55.8644 56.1815 56.3497 56.6433 56.8003 57.0827 57.3659 57.4846 57.6044 57.9969 58.1213 58.2664 58.6518 58.7971 58.8300 58.9758 59.3239 59.3566 59.4336 59.6864 59.7579 59.9329 60.1125 60.3187 60.3783 60.4880 60.8236 60.9827 61.3734 61.5104 61.7049 61.8417 62.0103 62.6460 62.8972 62.9959 63.2747 63.3865 63.5698 63.8607 64.1773 64.3320 64.5979 64.8341 64.9443 65.1022 65.2054 65.3692 65.7164 65.7696 66.0144 66.1442 66.3546 66.6152 66.9509 67.0092 67.3190 67.4638 67.6166 68.1345 68.3557 68.6917 69.0781 69.8912 70.3951 70.5581 70.8863 71.2181 71.3933 71.6390 71.7805 72.3929 72.6740 72.8724 73.3395 73.8746 74.0052 74.0801 74.5335 74.6107 74.7376 75.0542 75.3042 75.4423 75.7067 75.9788 76.5294 76.6727 76.8643 77.1278 77.6457 77.9296 78.3338 78.4678 78.5218 79.0210 79.0613 79.2763 79.3307 79.8033 80.0247 80.2317 80.3072 80.3977 80.7116 80.7362 80.8619 81.0143 81.2719 81.3477 81.6306 82.0315 82.1359 82.2897 82.4810 82.6206 82.7137 82.9118 83.1190 83.2564 83.3950 83.5137 83.8881 83.9534 84.0629 84.2084 84.4575 84.7615 84.8101 84.8666 85.0975 85.1617 85.3659 85.6682 85.6840 86.1636 86.3359 86.5079 86.8493 86.9856 87.1901 87.3631 87.5563 87.6240 87.7838 88.0333 88.1142 88.3800 88.6279 88.9673 89.1725 89.2824 89.4010 89.5770 89.7156 90.0568 90.2211 90.4308 90.5333 90.6486 90.8115 91.0898 91.2156 91.5459 91.8097 92.0344 92.1473 92.2683 92.7176 92.9187 93.0536 93.3077 93.3493 93.4637 93.8096 94.1099 94.4982 94.5537 94.8240 94.8725 95.2106 95.3818 95.6123 95.6359 95.9099 96.0049 96.2201 96.4219 96.6142 96.8991 97.0779 97.2804 97.4817 97.5846 97.9076 98.0718 98.2491 98.4352 98.5224 98.8635 99.1043 99.2127 99.2898 99.5403 99.7532 99.7884 100.0136 100.1944 100.3120 100.6808 100.7317 101.1432 101.3731 101.4947 101.6498 101.8842 102.0587 102.2036 102.5736 102.9198 102.9746 103.5121 103.5625 103.9174 104.1651 104.3208 104.4644 104.6718 104.8713 104.9666 105.2663 105.4341 105.9028 106.0188 106.3317 106.5748 106.8160 107.3602 107.7063 108.1330 108.1629 108.3315 108.5789 108.6188 108.8850 109.2436 109.2965 109.3519 109.6942 110.0782 110.2229 110.4689 110.6233 110.9634 111.1950 111.3417 111.8009 111.9348 112.2175 112.3379 112.6003 112.6575 112.8740 113.2250 113.6354 113.8519 113.8724 114.2534 114.3346 114.3944 114.7526 114.7920 114.9302 115.0907 115.2549 115.5304 116.0592 116.0869 116.1786 116.3972 116.7702 116.8394 117.0351 117.3333 117.6323 117.9647 117.9940 118.2273 118.4823 118.5645 118.7639 119.1594 119.2799 119.7552 119.9260 119.9661 120.1054 120.3314 120.4426 120.8882 121.0831 121.1794 121.2978 121.6247 121.7101 122.3817 122.7975 123.0491 123.2113 123.8540 123.9678 124.1749 124.3259 124.9781 125.1726 125.7140 126.1137 126.2838 126.5938 127.0957 127.9410 128.3671 128.5564 129.1362 129.4336 129.8973 130.2375 130.3451 130.6841 130.8443 131.3488 131.8345 131.9635 132.0978 132.3488 132.5137 132.7232 133.4780 133.7700 133.8430 134.0681 134.4922 134.6787 134.8245 134.9714 135.2971 135.9505 136.1307 136.4151 136.7101 137.2606 137.3983 137.8391 138.5809 139.2063 139.7385 139.9450 140.4052 140.8107 141.3682 142.0259 142.4542 142.7384 143.0424 143.3076 143.9293 144.1801 144.3366 144.8241 145.3108 145.4619 145.8020 146.0809 146.4898 146.5522 146.8879 147.0150 147.6293 148.3365 148.4202 148.5850 148.7440 148.9812 149.3552 149.8151 150.0298 150.1637 150.7356 150.7990 151.1882 151.3004 151.7587 151.9157 152.6053 152.6606 152.9674 153.9044 154.0688 154.3985 154.6953 155.1304 155.5379 155.8586 156.1066 156.3590 157.0503 157.4485 157.8787 158.1853 158.8195 159.1127 159.2725 159.7837 160.2298 160.4973 161.0325 161.3396 162.1595 165.2040 166.8371 168.2632 171.6626 171.9977 173.8906 176.7084 178.2677 178.8813 179.3403 181.4423 181.8374 182.6474 185.2884 189.2947 190.0984 191.6641 195.7247 196.6039 197.0385 200.3092 221.5503 221.7457 223.3231 223.3707 223.5831 223.6824 224.0243 224.1294 225.9780 226.4570 227.6195 227.8364 228.5011 229.0045 230.3580 294.7854 294.9515 297.2852 298.1131 298.3219 298.8470 311.0584 312.3777 313.0599 609.6711 624.0080 625.1408 628.7281 630.3249 632.0953 636.1699 636.9093 640.7436 643.7653 645.4764 647.0895 650.3021 652.1619 699.8671 713.2650 715.5912 905.3811 1199.6831 1202.4202</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.140796 -0.060302 -0.064460 -0.292672 -0.404454 -0.205192 0.261367 -0.192740 -0.336411 0.141604 -0.257309 0.323411 -0.046293 0.051790 -0.201475 -0.165605 -0.037379 0.054766 0.055007 -0.221026 0.105835 0.094789 0.130446 0.092638 0.110808 0.148247 0.100088 0.068416 0.089809 0.143165 0.128468 0.100911 0.127983 0.102477 0.107215 0.086874</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.1408 17.0603 17.0645 8.2927 8.4045 7.2052 5.7386 6.1927 6.3364 5.8584 6.2573 5.6766 6.0463 5.9482 6.2015 6.1656 6.0374 5.9452 5.9450 6.2210 0.8942 0.9052 0.8696 0.9074 0.8892 0.8518 0.8999 0.9316 0.9102 0.8568 0.8715 0.8991 0.8720 0.8975 0.8928 0.9131</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 17.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.1408 -0.0603 -0.0645 -0.2927 -0.4045 -0.2052 0.2614 -0.1927 -0.3364 0.1416 -0.2573 0.3234 -0.0463 0.0518 -0.2015 -0.1656 -0.0374 0.0548 0.0550 -0.2210 0.1058 0.0948 0.1304 0.0926 0.1108 0.1482 0.1001 0.0684 0.0898 0.1432 0.1285 0.1009 0.1280 0.1025 0.1072 0.0869</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.1489 1.2674 1.2601 2.1824 2.0922 3.1467 3.7017 3.8395 3.9531 4.0468 3.9507 4.1479 3.9253 3.6146 4.0858 4.1260 3.7335 3.9148 3.9825 3.9357 1.0277 1.0201 1.0195 1.0011 1.0120 1.0289 1.0062 1.0065 0.9998 1.0142 1.0186 1.0586 1.0376 1.0017 0.9996 1.0258</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.1489 1.2674 1.2601 2.1824 2.0922 3.1467 3.7017 3.8395 3.9531 4.0468 3.9507 4.1479 3.9253 3.6146 4.0858 4.1260 3.7335 3.9148 3.9825 3.9357 1.0277 1.0201 1.0195 1.0011 1.0120 1.0289 1.0062 1.0065 0.9998 1.0142 1.0186 1.0586 1.0376 1.0017 0.9996 1.0258</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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="36">0.9895 1.0984 1.0724 2.1031 1.9383 0.8691 1.2471 0.9785 0.9136 0.9516 0.8682 0.9399 0.9807 0.9974 0.9779 0.9980 0.9831 1.0144 0.9970 0.9904 0.9959 0.8865 0.9780 0.9602 1.3629 1.4325 1.4998 0.9305 1.4561 0.9505 1.3198 1.3102 0.9771 0.9793 0.9776 0.9875</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 12 1 17 2 18 3 9 4 11 5 6 5 11 5 25 6 7 6 8 6 9 7 10 7 20 7 21 8 22 8 23 8 24 9 12 10 26 10 27 10 28 11 13 12 29 12 30 13 14 13 15 14 18 14 31 15 17 15 32 16 17 16 18 16 19 19 33 19 34 19 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020780411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2129.080953433869</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.40718 22.96965 0.56247 3.74783 -2.70580 1.04203 15.02956 -14.30423 0.72533</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38864</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52963</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
