<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">17s13p8d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">6s5p4d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Br Cl F F F O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 2 3 3 3 4 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="-3.202385"
                        y3="-1.795947"
                        z3="0.648405"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.364953"
                        y3="-0.879337"
                        z3="-0.58578"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.915836"
                        y3="0.804032"
                        z3="-0.671502"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.792686"
                        y3="2.557912"
                        z3="-0.156103"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.554197"
                        y3="1.664822"
                        z3="-2.094121"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.829586"
                        y3="2.816442"
                        z3="0.192219"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.301143"
                        y3="0.819201"
                        z3="-0.415442"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.32145"
                        y3="-3.529239"
                        z3="1.297867"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.457481"
                        y3="-0.235598"
                        z3="-0.015816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.641345"
                        y3="0.50016"
                        z3="-0.284253"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.396554"
                        y3="-1.235399"
                        z3="0.401982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.283359"
                        y3="2.090288"
                        z3="-0.844896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.720727"
                        y3="-0.768187"
                        z3="0.228831"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.91851"
                        y3="-0.330285"
                        z3="-0.137508"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.73049"
                        y3="1.379545"
                        z3="-0.793691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.433235"
                        y3="-1.3466"
                        z3="-0.942461"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.80577"
                        y3="0.500917"
                        z3="0.542954"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.073835"
                        y3="3.467784"
                        z3="1.069428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.797795"
                        y3="-1.522478"
                        z3="-1.083994"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.172971"
                        y3="0.333203"
                        z3="0.405848"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.006022"
                        y3="-2.499794"
                        z3="0.898465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.662475"
                        y3="-0.674605"
                        z3="-0.410312"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.73239"
                        y3="4.268233"
                        z3="2.065156"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.099013"
                        y3="1.853954"
                        z3="-1.527167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.470787"
                        y3="2.651986"
                        z3="-1.398473"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.758801"
                        y3="-2.008649"
                        z3="-1.469817"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.434912"
                        y3="1.280312"
                        z3="1.190567"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.738172"
                        y3="4.129955"
                        z3="0.502369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.702202"
                        y3="2.73987"
                        z3="1.594529"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.183524"
                        y3="-2.313122"
                        z3="-1.712121"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.85505"
                        y3="0.981317"
                        z3="0.938179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.061944"
                        y3="4.798373"
                        z3="2.740844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.37254"
                        y3="3.625694"
                        z3="2.669492"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.359938"
                        y3="5.005886"
                        z3="1.565937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
               </bondArray>
               <formula concise="C15H11BrClF3N2O">
                  <atomArray count="15 11 1 1 3 2 1" elementType="C H Br Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.5255095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H11BrClF3N2O/c1-2-23-8-22-13(9-3-5-10(17)6-4-9)11(7-21)12(16)14(22)15(18,19)20/h3-6H,2,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,16,17,19,20,21,12,14,22,11,13,9,10,15,1,2,3,4,5,8,7,6/E:(3,4)(5,6)(18,19,20)/CRV:3.3,4.3,5.3,6.3,7.2,9.3,10.3,11.3,12.3,13.3,14.3,21.1/rA:34nBrClFFFONN1C3C3C3CC3C3CC3C3CC3C3C2C3CHHHHHHHHHHH/rB:;;;;;;;s7;s7;s9;s6s7;s1s10s11;s9;s3s4s5s10;s14;s14;s6;s16;s17;s8s11;s2s19s20;s18;s12;s12;s16;s17;s18;s18;s19;s20;s23;s23;s23;/rC:-3.2024,-1.7959,.6484;6.365,-.8793,-.5858;-3.9158,.804,-.6715;-2.7927,2.5579,-.1561;-2.5542,1.6648,-2.0941;.8296,2.8164,.1922;-.3011,.8192,-.4154;.3215,-3.5292,1.2979;.4575,-.2356,-.0158;-1.6413,.5002,-.2843;-.3966,-1.2354,.402;.2834,2.0903,-.8449;-1.7207,-.7682,.2288;1.9185,-.3303,-.1375;-2.7305,1.3795,-.7937;2.4332,-1.3466,-.9425;2.8058,.5009,.543;-.0738,3.4678,1.0694;3.7978,-1.5225,-1.084;4.173,.3332,.4058;-.006,-2.4998,.8985;4.6625,-.6746,-.4103;.7324,4.2682,2.0652;1.099,1.854,-1.5272;-.4708,2.652,-1.3985;1.7588,-2.0086,-1.4698;2.4349,1.2803,1.1906;-.7382,4.13,.5024;-.7022,2.7399,1.5945;4.1835,-2.3131,-1.7121;4.8551,.9813,.9382;.0619,4.7984,2.7408;1.3725,3.6257,2.6695;1.3599,5.0059,1.5659;</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">1259</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2582.9948975957 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">6.362e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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">0.319 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.693 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="-3.20238526"
                                 y3="-1.79594693"
                                 z3="0.64840499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.36495278"
                                 y3="-0.87933666"
                                 z3="-0.58577987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.91583603"
                                 y3="0.804032"
                                 z3="-0.67150185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.79268588"
                                 y3="2.55791165"
                                 z3="-0.15610339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-2.55419661"
                                 y3="1.6648215"
                                 z3="-2.09412122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.82958576"
                                 y3="2.81644228"
                                 z3="0.19221908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.30114309"
                                 y3="0.81920149"
                                 z3="-0.415442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.32145"
                                 y3="-3.52923894"
                                 z3="1.29786708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.45748062"
                                 y3="-0.23559783"
                                 z3="-0.01581588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.64134521"
                                 y3="0.50016022"
                                 z3="-0.2842531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.39655444"
                                 y3="-1.2353988"
                                 z3="0.4019819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.283359"
                                 y3="2.09028841"
                                 z3="-0.84489601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.72072698"
                                 y3="-0.76818694"
                                 z3="0.22883104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.91850988"
                                 y3="-0.33028547"
                                 z3="-0.13750797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.73048957"
                                 y3="1.37954472"
                                 z3="-0.79369068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.43323532"
                                 y3="-1.34659962"
                                 z3="-0.94246125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.80576976"
                                 y3="0.50091738"
                                 z3="0.5429541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.07383508"
                                 y3="3.46778412"
                                 z3="1.06942779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.79779478"
                                 y3="-1.52247788"
                                 z3="-1.08399401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.17297103"
                                 y3="0.33320342"
                                 z3="0.40584769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.00602182"
                                 y3="-2.4997941"
                                 z3="0.89846515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.66247498"
                                 y3="-0.67460495"
                                 z3="-0.41031197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.73239028"
                                 y3="4.26823289"
                                 z3="2.06515564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.09901322"
                                 y3="1.85395414"
                                 z3="-1.52716667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.47078689"
                                 y3="2.65198596"
                                 z3="-1.39847333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.75880139"
                                 y3="-2.00864936"
                                 z3="-1.46981726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.43491153"
                                 y3="1.28031168"
                                 z3="1.19056657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.73817248"
                                 y3="4.12995532"
                                 z3="0.50236912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.70220154"
                                 y3="2.73987028"
                                 z3="1.59452934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.18352368"
                                 y3="-2.31312155"
                                 z3="-1.71212058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.85504992"
                                 y3="0.98131651"
                                 z3="0.9381788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.06194436"
                                 y3="4.79837257"
                                 z3="2.74084399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.37254038"
                                 y3="3.62569403"
                                 z3="2.66949166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.35993794"
                                 y3="5.00588614"
                                 z3="1.56593705">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a33" order="S"/>
                           <bond atomRefs2="a23 a32" order="S"/>
                        </bondArray>
                        <formula concise="C15H11BrClF3N2O">
                           <atomArray count="15 11 1 1 3 2 1" elementType="C H Br Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.5255095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H11BrClF3N2O/c1-2-23-8-22-13(9-3-5-10(17)6-4-9)11(7-21)12(16)14(22)15(18,19)20/h3-6H,2,8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,16,17,19,20,21,12,14,22,11,13,9,10,15,1,2,3,4,5,8,7,6/E:(3,4)(5,6)(18,19,20)/CRV:3.3,4.3,5.3,6.3,7.2,9.3,10.3,11.3,12.3,13.3,14.3,21.1/rA:34nBrClFFFONN1C3C3C3CC3C3CC3C3CC3C3C2C3CHHHHHHHHHHH/rB:;;;;;;;s7;s7;s9;s6s7;s1s10s11;s9;s3s4s5s10;s14;s14;s6;s16;s17;s8s11;s2s19s20;s18;s12;s12;s16;s17;s18;s18;s19;s20;s23;s23;s23;/rC:-3.2024,-1.7959,.6484;6.365,-.8793,-.5858;-3.9158,.804,-.6715;-2.7927,2.5579,-.1561;-2.5542,1.6648,-2.0941;.8296,2.8164,.1922;-.3011,.8192,-.4154;.3215,-3.5292,1.2979;.4575,-.2356,-.0158;-1.6413,.5002,-.2843;-.3966,-1.2354,.402;.2834,2.0903,-.8449;-1.7207,-.7682,.2288;1.9185,-.3303,-.1375;-2.7305,1.3795,-.7937;2.4332,-1.3466,-.9425;2.8058,.5009,.543;-.0738,3.4678,1.0694;3.7978,-1.5225,-1.084;4.173,.3332,.4058;-.006,-2.4998,.8985;4.6625,-.6746,-.4103;.7324,4.2682,2.0652;1.099,1.854,-1.5272;-.4708,2.652,-1.3985;1.7588,-2.0086,-1.4698;2.4349,1.2803,1.1906;-.7382,4.13,.5024;-.7022,2.7399,1.5945;4.1835,-2.3131,-1.7121;4.855,.9813,.9382;.0619,4.7984,2.7408;1.3725,3.6257,2.6695;1.3599,5.0059,1.5659;</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="Br"
                        id="a1"
                        x3="-3.202385"
                        y3="-1.795947"
                        z3="0.648405"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.364953"
                        y3="-0.879337"
                        z3="-0.58578"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.915836"
                        y3="0.804032"
                        z3="-0.671502"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.792686"
                        y3="2.557912"
                        z3="-0.156103"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.554197"
                        y3="1.664822"
                        z3="-2.094121"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.829586"
                        y3="2.816442"
                        z3="0.192219"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.301143"
                        y3="0.819201"
                        z3="-0.415442"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.32145"
                        y3="-3.529239"
                        z3="1.297867"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.457481"
                        y3="-0.235598"
                        z3="-0.015816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.641345"
                        y3="0.50016"
                        z3="-0.284253"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.396554"
                        y3="-1.235399"
                        z3="0.401982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.283359"
                        y3="2.090288"
                        z3="-0.844896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.720727"
                        y3="-0.768187"
                        z3="0.228831"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.91851"
                        y3="-0.330285"
                        z3="-0.137508"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.73049"
                        y3="1.379545"
                        z3="-0.793691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.433235"
                        y3="-1.3466"
                        z3="-0.942461"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.80577"
                        y3="0.500917"
                        z3="0.542954"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.073835"
                        y3="3.467784"
                        z3="1.069428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.797795"
                        y3="-1.522478"
                        z3="-1.083994"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.172971"
                        y3="0.333203"
                        z3="0.405848"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.006022"
                        y3="-2.499794"
                        z3="0.898465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.662475"
                        y3="-0.674605"
                        z3="-0.410312"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.73239"
                        y3="4.268233"
                        z3="2.065156"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.099013"
                        y3="1.853954"
                        z3="-1.527167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.470787"
                        y3="2.651986"
                        z3="-1.398473"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.758801"
                        y3="-2.008649"
                        z3="-1.469817"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.434912"
                        y3="1.280312"
                        z3="1.190567"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.738172"
                        y3="4.129955"
                        z3="0.502369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.702202"
                        y3="2.73987"
                        z3="1.594529"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.183524"
                        y3="-2.313122"
                        z3="-1.712121"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.85505"
                        y3="0.981317"
                        z3="0.938179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.061944"
                        y3="4.798373"
                        z3="2.740844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.37254"
                        y3="3.625694"
                        z3="2.669492"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.359938"
                        y3="5.005886"
                        z3="1.565937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
               </bondArray>
               <formula concise="C15H11BrClF3N2O">
                  <atomArray count="15 11 1 1 3 2 1" elementType="C H Br Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.5255095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H11BrClF3N2O/c1-2-23-8-22-13(9-3-5-10(17)6-4-9)11(7-21)12(16)14(22)15(18,19)20/h3-6H,2,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,16,17,19,20,21,12,14,22,11,13,9,10,15,1,2,3,4,5,8,7,6/E:(3,4)(5,6)(18,19,20)/CRV:3.3,4.3,5.3,6.3,7.2,9.3,10.3,11.3,12.3,13.3,14.3,21.1/rA:34nBrClFFFONN1C3C3C3CC3C3CC3C3CC3C3C2C3CHHHHHHHHHHH/rB:;;;;;;;s7;s7;s9;s6s7;s1s10s11;s9;s3s4s5s10;s14;s14;s6;s16;s17;s8s11;s2s19s20;s18;s12;s12;s16;s17;s18;s18;s19;s20;s23;s23;s23;/rC:-3.2024,-1.7959,.6484;6.365,-.8793,-.5858;-3.9158,.804,-.6715;-2.7927,2.5579,-.1561;-2.5542,1.6648,-2.0941;.8296,2.8164,.1922;-.3011,.8192,-.4154;.3215,-3.5292,1.2979;.4575,-.2356,-.0158;-1.6413,.5002,-.2843;-.3966,-1.2354,.402;.2834,2.0903,-.8449;-1.7207,-.7682,.2288;1.9185,-.3303,-.1375;-2.7305,1.3795,-.7937;2.4332,-1.3466,-.9425;2.8058,.5009,.543;-.0738,3.4678,1.0694;3.7978,-1.5225,-1.084;4.173,.3332,.4058;-.006,-2.4998,.8985;4.6625,-.6746,-.4103;.7324,4.2682,2.0652;1.099,1.854,-1.5272;-.4708,2.652,-1.3985;1.7588,-2.0086,-1.4698;2.4349,1.2803,1.1906;-.7382,4.13,.5024;-.7022,2.7399,1.5945;4.1835,-2.3131,-1.7121;4.8551,.9813,.9382;.0619,4.7984,2.7408;1.3725,3.6257,2.6695;1.3599,5.0059,1.5659;</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">-4096.99973148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2582.99489760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6679.99462907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10811.94026043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4131.94563135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8185.62502096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4088.62528948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00204823</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000115450396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000115450396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000230900791</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-188.035250071993</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="895">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="895"
                            units="nonsi:electronvolt">-13141.7376 -2765.5109 -1704.2729 -1535.6069 -1535.5296 -1535.5272 -675.9265 -675.8975 -675.8677 -524.4890 -395.2295 -392.4877 -287.3343 -283.0181 -282.0738 -282.0050 -281.9630 -281.8735 -281.5612 -281.1382 -280.9537 -280.8532 -280.6098 -280.5699 -280.4996 -280.4946 -279.8737 -260.7832 -240.3020 -199.6194 -199.3831 -199.3731 -181.1648 -180.8323 -180.8150 -75.3616 -75.2668 -75.2536 -74.9811 -74.9810 -39.8039 -37.2854 -37.1538 -32.9731 -31.4760 -28.1566 -28.0331 -27.0048 -26.8279 -25.6446 -25.1740 -24.4307 -24.3789 -23.9950 -22.8520 -22.3451 -21.1922 -20.7787 -20.4819 -20.1948 -19.7830 -19.7694 -19.3793 -18.8159 -17.9429 -17.7087 -17.1886 -16.8253 -16.6394 -16.3676 -16.3028 -16.2876 -15.8817 -15.5818 -15.4379 -15.2832 -15.0644 -14.9606 -14.8635 -14.6079 -14.4456 -14.3168 -14.1447 -13.7327 -13.5365 -13.1969 -13.1184 -12.9808 -12.7811 -12.7682 -12.3428 -12.2074 -12.0239 -11.9025 -11.4484 -11.0032 -10.7941 -10.1029 -9.9476 -9.6357 -9.0339 0.3494 0.9337 1.4313 1.5457 2.1024 2.6022 2.8720 2.9982 3.2481 3.7089 3.7611 4.1115 4.2867 4.5084 4.5301 4.6432 4.7424 4.8783 5.0354 5.2315 5.3933 5.4675 5.6045 5.7816 5.9868 6.1188 6.3041 6.5510 6.5706 6.7364 6.9556 7.1496 7.2187 7.4942 7.5903 7.6485 7.8240 7.9413 8.1006 8.1881 8.3520 8.3990 8.5398 8.5594 8.7118 8.7457 8.9586 9.0736 9.1575 9.2729 9.4526 9.5176 9.5665 9.7676 9.8977 9.9473 10.1168 10.2743 10.3702 10.4264 10.4930 10.7369 10.8514 10.9740 11.2122 11.3532 11.5444 11.5801 11.6335 11.7426 11.9402 12.0851 12.2301 12.3687 12.4641 12.6566 12.7002 12.7970 12.8615 12.9518 13.1168 13.2401 13.3031 13.4836 13.5486 13.8455 14.0082 14.1489 14.2203 14.3183 14.4969 14.7108 14.8513 15.0445 15.1324 15.2588 15.4258 15.4904 15.7227 15.8267 15.9326 16.0573 16.2082 16.4027 16.5301 16.8275 16.9411 16.9700 17.2645 17.3684 17.5112 17.6241 17.7128 17.8654 18.0816 18.2950 18.4453 18.6039 18.7883 18.9502 19.2079 19.5775 19.6039 19.7308 19.8438 20.0278 20.2679 20.3528 20.4199 20.6936 20.8933 20.9896 21.3479 21.4256 21.6119 21.6680 21.9443 22.0647 22.3130 22.4855 22.5575 22.6382 22.7622 22.9378 23.2350 23.4078 23.5770 23.6540 23.8273 23.9871 24.1830 24.4992 24.5572 24.7832 24.8507 25.2551 25.2926 25.4097 25.9974 26.0261 26.1017 26.2396 26.3830 26.4620 26.8273 26.9916 27.0258 27.1572 27.2915 27.5194 27.7304 27.9588 28.1623 28.3256 28.4312 28.7244 28.7512 29.0513 29.1488 29.3915 29.4646 29.6115 29.8041 29.8931 30.0916 30.2137 30.4741 30.9544 31.0532 31.2092 31.3270 31.4288 31.7371 31.8979 32.0382 32.1763 32.3159 32.5335 32.7091 32.8032 32.9860 33.2479 33.4853 33.6030 33.9610 34.0238 34.4097 34.8002 34.8709 35.0533 35.1822 35.2878 35.4017 35.6428 36.1011 36.4224 36.5625 36.6330 36.7297 37.1607 37.3573 37.4104 37.5462 37.7025 37.8609 38.1056 38.2489 38.3158 38.6829 38.7335 39.0242 39.1218 39.4233 39.5299 39.6741 39.7583 40.0669 40.2468 40.4184 40.5434 40.7105 40.9544 41.2345 41.3990 41.5079 41.6714 41.8910 42.0710 42.2145 42.3713 42.6467 42.7532 43.0646 43.1325 43.1949 43.6205 43.8125 43.8733 44.1439 44.3378 44.3798 44.6547 44.7216 44.8191 44.9737 45.1337 45.5031 45.5758 45.7407 46.0133 46.0897 46.4976 46.8198 46.9692 47.1204 47.4839 47.6596 47.9775 48.0860 48.3536 48.4384 48.6789 48.8542 48.9989 49.2137 49.4831 49.6178 49.8438 50.0488 50.3617 50.6120 50.9085 51.1025 51.2859 51.4255 51.7348 51.9639 52.1304 52.4525 52.5653 52.6639 53.1852 53.4182 53.6254 53.7764 53.8561 54.1119 54.3628 54.8255 54.9454 55.1337 55.6715 55.7522 55.9220 56.2008 56.7653 56.9150 57.1223 57.3334 57.5084 57.7215 57.7626 58.0067 58.5983 58.7234 59.2266 59.3314 59.4514 59.6994 59.7304 59.8217 60.1323 60.2692 60.7803 61.0874 61.3270 61.4319 61.7093 62.0796 62.3613 62.6469 62.7831 63.2848 63.3636 63.9213 64.2461 64.3411 64.5198 64.7398 64.8463 65.2484 65.5814 65.7195 65.7607 65.9382 66.2700 66.3822 66.5251 66.9088 67.3904 67.6342 67.7576 67.8461 68.2816 68.4768 68.5824 69.3545 69.5679 70.2624 70.6163 70.7948 71.1418 71.2365 71.6734 71.8379 72.1786 72.5140 72.6773 72.9569 73.1309 73.3847 73.6643 73.9548 73.9828 74.3660 74.4319 74.5004 75.1320 75.5377 75.8378 76.4745 76.5349 76.6086 77.0119 77.1693 77.3828 77.6469 77.9628 78.2101 78.3640 78.6068 78.6440 79.0255 79.2411 79.4649 79.6133 79.6617 80.1584 80.3283 80.3563 80.5988 80.6902 81.0285 81.2570 81.5081 81.6018 81.8857 82.0657 82.1393 82.4117 82.5267 82.7963 82.8803 83.1352 83.4538 83.5178 83.7537 83.9419 83.9847 84.1356 84.2153 84.3292 84.6338 84.6542 84.9340 85.0902 85.2351 85.3766 85.6520 85.7397 85.8686 86.1649 86.2317 86.5041 86.5485 86.8756 87.0538 87.2576 87.3655 87.4085 87.5451 87.9462 88.0624 88.2075 88.5890 88.6175 88.7346 88.8574 88.9107 89.1605 89.3407 89.4719 89.5384 90.0243 90.1535 90.2806 90.6094 90.7440 90.8925 90.9465 91.0546 91.3790 91.5522 91.6344 91.8916 91.9626 92.0662 92.4909 92.6492 92.8326 92.9366 93.3021 93.4552 93.5689 93.7262 93.9585 94.1284 94.1836 94.7264 94.8366 95.1427 95.1579 95.4819 95.7270 96.0076 96.2291 96.2814 96.5662 96.8138 96.9781 97.2888 97.4735 97.6634 97.8985 98.0029 98.0388 98.2218 98.3760 98.6855 99.0013 99.2123 99.3637 99.5134 99.6101 99.7810 100.2239 100.5120 101.0554 101.6340 101.7672 101.8987 102.1442 102.4094 102.9418 103.2094 103.4438 103.5712 103.7618 103.9471 104.1763 104.6417 104.7917 104.9192 105.0705 105.3596 105.4690 105.6299 105.8086 106.0876 106.3684 106.6313 107.0442 107.1385 107.1850 107.6650 107.9517 108.0205 108.1352 108.3209 108.5676 109.1149 109.3209 109.3358 109.6916 109.8841 110.0743 110.1302 110.3203 110.5594 110.6036 110.8214 111.0127 111.0773 111.2358 111.5783 111.8407 112.1600 112.2764 112.4411 112.7458 112.8207 113.1212 113.2715 113.4389 113.6524 113.7804 113.8682 114.2224 114.5103 114.6318 114.8752 114.9923 115.1271 115.7893 116.2115 116.3512 116.5864 116.8373 116.9174 117.1506 117.5084 117.7587 117.8640 118.0951 118.2769 118.4209 118.5765 118.8474 118.8971 119.6149 119.9066 120.0340 120.2135 120.4377 120.7118 120.9808 121.1043 121.2199 121.5643 121.9181 122.3260 122.5177 122.8350 123.2850 123.7551 124.3677 124.5337 125.6059 125.9696 126.1851 126.8032 126.9181 126.9718 127.0861 127.3095 127.8313 128.1302 128.3484 129.0607 129.2467 130.1380 130.2740 130.8573 131.0774 131.2970 131.3480 131.4816 131.6054 131.7209 131.7558 132.2690 132.9700 133.1478 133.4998 133.5482 133.8492 134.4872 134.6742 134.9573 135.4732 135.7148 137.0635 137.4810 137.5537 138.1467 138.1639 138.9390 139.2252 139.3974 139.6036 140.2069 140.3909 141.1608 141.4119 142.9325 143.0142 143.3119 143.6343 144.1244 144.6877 144.7940 145.1935 145.3094 145.9329 146.8399 147.3754 147.4729 147.6251 147.8359 147.9748 148.0320 148.5488 148.8025 149.0814 149.6120 150.4234 150.4713 150.8790 151.0310 151.9773 152.2167 152.6309 153.1397 153.6131 154.3200 155.2875 155.4415 155.8600 156.3107 156.9059 157.0659 157.2410 157.8715 158.0849 158.1318 159.0467 159.8818 161.1447 162.2095 162.5632 164.0422 164.6470 165.5002 168.3567 169.0131 170.2390 171.0740 172.3740 173.9856 175.9295 176.6198 178.8230 186.7932 187.0447 188.1179 188.1924 188.4107 188.5502 188.6374 188.9245 189.1326 189.3135 190.2170 191.9973 192.1740 193.0525 194.2077 194.5747 195.1594 196.4247 202.3400 202.5841 202.9226 204.5248 205.6969 206.1284 208.9794 209.9792 216.6352 221.4307 222.7765 223.3008 227.0982 227.7608 228.4266 228.8851 229.5451 232.6495 233.2487 235.5325 238.5686 240.6279 241.5696 244.1578 246.1679 247.3210 247.7222 250.4692 251.6315 294.7704 297.3276 312.5705 616.5895 617.4024 625.1021 626.6231 631.2179 633.3544 634.7716 636.7541 636.9958 637.4808 641.3656 643.0558 645.9814 651.5057 659.0610 713.8640 877.6908 904.4467 1210.1644 1558.2828 1559.7632 1566.2908</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Br Cl F F F O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">0.073058 -0.062724 -0.145073 -0.164434 -0.168667 -0.310557 0.000434 0.006245 0.238975 -0.125391 0.143671 0.018846 -0.163500 -0.157306 0.539666 -0.186006 -0.101042 0.032674 -0.143056 -0.168000 -0.213215 0.118319 -0.244988 0.128791 0.126771 0.137892 0.118891 0.081976 0.084226 0.125494 0.121795 0.085460 0.082505 0.088267</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Br Cl F F F O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">34.9269 17.0627 9.1451 9.1644 9.1687 8.3106 6.9996 6.9938 5.7610 6.1254 5.8563 5.9812 6.1635 6.1573 5.4603 6.1860 6.1010 5.9673 6.1431 6.1680 6.2132 5.8817 6.2450 0.8712 0.8732 0.8621 0.8811 0.9180 0.9158 0.8745 0.8782 0.9145 0.9175 0.9117</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">35.0000 17.0000 9.0000 9.0000 9.0000 8.0000 7.0000 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 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="34">0.0731 -0.0627 -0.1451 -0.1644 -0.1687 -0.3106 0.0004 0.0062 0.2390 -0.1254 0.1437 0.0188 -0.1635 -0.1573 0.5397 -0.1860 -0.1010 0.0327 -0.1431 -0.1680 -0.2132 0.1183 -0.2450 0.1288 0.1268 0.1379 0.1189 0.0820 0.0842 0.1255 0.1218 0.0855 0.0825 0.0883</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.3254 1.2442 1.1697 1.1281 1.1285 1.9725 3.3140 3.1454 3.5661 3.6843 3.6547 3.9776 4.1951 3.5681 4.4718 4.0183 3.9593 3.8580 4.0455 4.0593 4.0109 3.9286 3.9738 0.9925 1.0113 1.0056 1.0358 0.9967 0.9870 1.0141 1.0160 1.0078 1.0038 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.3254 1.2442 1.1697 1.1281 1.1285 1.9725 3.3140 3.1454 3.5661 3.6843 3.6547 3.9776 4.1951 3.5681 4.4718 4.0183 3.9593 3.8580 4.0455 4.0593 4.0109 3.9286 3.9738 0.9925 1.0113 1.0056 1.0358 0.9967 0.9870 1.0141 1.0160 1.0078 1.0038 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 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="35">1.3629 1.0259 1.1696 1.1127 1.1109 1.0227 0.9151 1.2924 1.1666 0.8613 3.0223 1.4412 0.8168 1.4383 1.0368 1.2628 0.9656 0.9737 0.9997 1.3833 1.3441 1.4917 0.9720 1.4881 0.9787 0.9771 0.9687 0.9796 1.3937 0.9690 1.3987 0.9720 0.9895 0.9934 0.9927</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 12 1 21 2 14 3 14 4 14 5 11 5 17 6 8 6 9 6 11 7 20 8 10 8 13 9 12 9 14 10 12 10 20 11 23 11 24 13 15 13 16 15 18 15 25 16 19 16 26 17 22 17 27 17 28 18 21 18 29 19 21 19 30 22 31 22 32 22 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019151290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4097.018882767313</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.05367 -43.86273 0.19094 34.54942 -32.47649 2.07293 2.32990 -2.82546 -0.49556</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43915</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
