<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl Cl F F F O N N C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 1 2 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.262457"
                        y3="0.43543"
                        z3="2.451975"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.407715"
                        y3="-2.264598"
                        z3="0.139656"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-4.981399"
                        y3="0.194696"
                        z3="-1.303549"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.617099"
                        y3="2.212239"
                        z3="-0.063606"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.404029"
                        y3="0.886101"
                        z3="1.615218"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.347257"
                        y3="0.105359"
                        z3="-0.388287"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.811457"
                        y3="0.433984"
                        z3="1.126062"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.354781"
                        y3="0.791949"
                        z3="-0.582456"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.592606"
                        y3="2.180572"
                        z3="-0.830225"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.687175"
                        y3="1.969007"
                        z3="-0.070697"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.785068"
                        y3="1.719475"
                        z3="0.117959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.299638"
                        y3="1.029474"
                        z3="1.213615"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.482303"
                        y3="1.327639"
                        z3="0.333908"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.739933"
                        y3="-1.148184"
                        z3="-0.635051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.662317"
                        y3="0.829929"
                        z3="1.331482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.300596"
                        y3="0.105797"
                        z3="0.067507"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.898371"
                        y3="1.992299"
                        z3="-0.733663"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.964757"
                        y3="1.133368"
                        z3="0.379174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.95595"
                        y3="-2.29645"
                        z3="-0.63157"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.986579"
                        y3="-1.218587"
                        z3="-1.247434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.387228"
                        y3="-3.475373"
                        z3="-1.216876"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.442395"
                        y3="-2.383685"
                        z3="-1.839524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.634868"
                        y3="-3.510009"
                        z3="-1.816965"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.162962"
                        y3="2.270176"
                        z3="0.8599"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.804899"
                        y3="2.78924"
                        z3="-0.777747"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.012169"
                        y3="0.418879"
                        z3="-1.457036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.061107"
                        y3="0.302223"
                        z3="2.187377"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.497324"
                        y3="2.391963"
                        z3="-1.542847"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.760335"
                        y3="-4.355803"
                        z3="-1.20123"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.413911"
                        y3="-2.414325"
                        z3="-2.312159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.982699"
                        y3="-4.425863"
                        z3="-2.274444"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
               </bondArray>
               <formula concise="C14H8Cl3F3N2O">
                  <atomArray count="14 8 3 3 2 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">375.5168095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H8Cl3F3N2O/c15-8-2-1-3-9(16)12(8)13(23)22-6-11-10(17)4-7(5-21-11)14(18,19)20/h1-5,22H,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,15,17,10,13,19,20,12,11,14,16,18,2,3,1,4,5,6,9,8,7/E:(2,3)(8,9)(15,16)(18,19,20)/CRV:1.3,2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,21.2,23.1/rA:31nClClClFFFO1NN2CC3C3C3C3C3C3C3CC3C3C3C3C3HHHHHHHH/rB:;;;;;;;;s8;s9s10;s1s11;;;s12s13;s7s8s14;s9s13;s4s5s6s13;s2s14;s3s14;s19;s20;s21s22;s10;s10;s8;s15;s17;s21;s22;s23;/rC:.2625,.4354,2.452;-.4077,-2.2646,.1397;-4.9814,.1947,-1.3035;5.6171,2.2122,-.0636;5.404,.8861,1.6152;5.3473,.1054,-.3883;-2.8115,.434,1.1261;-1.3548,.7919,-.5825;1.5926,2.1806,-.8302;-.6872,1.969,-.0707;.7851,1.7195,.118;1.2996,1.0295,1.2136;3.4823,1.3276,.3339;-2.7399,-1.1482,-.6351;2.6623,.8299,1.3315;-2.3006,.1058,.0675;2.8984,1.9923,-.7337;4.9648,1.1334,.3792;-1.956,-2.2965,-.6316;-3.9866,-1.2186,-1.2474;-2.3872,-3.4754,-1.2169;-4.4424,-2.3837,-1.8395;-3.6349,-3.51,-1.817;-1.163,2.2702,.8599;-.8049,2.7892,-.7777;-1.0122,.4189,-1.457;3.0611,.3022,2.1874;3.4973,2.392,-1.5428;-1.7603,-4.3558,-1.2012;-5.4139,-2.4143,-2.3122;-3.9827,-4.4259,-2.2744;</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">1221</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">858</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2366.4467038620 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.948e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.445 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="0.26245679"
                                 y3="0.43542983"
                                 z3="2.45197537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.40771498"
                                 y3="-2.26459817"
                                 z3="0.13965603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-4.98139911"
                                 y3="0.1946958"
                                 z3="-1.3035487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.61709853"
                                 y3="2.21223883"
                                 z3="-0.06360587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.40402898"
                                 y3="0.8861012"
                                 z3="1.61521817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.34725694"
                                 y3="0.10535893"
                                 z3="-0.38828651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.81145689"
                                 y3="0.43398374"
                                 z3="1.12606162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.35478146"
                                 y3="0.79194896"
                                 z3="-0.58245569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.5926063"
                                 y3="2.18057245"
                                 z3="-0.83022458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68717454"
                                 y3="1.96900725"
                                 z3="-0.07069735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.78506794"
                                 y3="1.71947467"
                                 z3="0.11795946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.29963818"
                                 y3="1.02947442"
                                 z3="1.21361509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.48230269"
                                 y3="1.32763852"
                                 z3="0.33390765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.73993276"
                                 y3="-1.14818382"
                                 z3="-0.63505055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.66231686"
                                 y3="0.82992941"
                                 z3="1.33148214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.30059625"
                                 y3="0.1057971"
                                 z3="0.06750743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.89837144"
                                 y3="1.99229882"
                                 z3="-0.73366335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.96475711"
                                 y3="1.13336769"
                                 z3="0.37917393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.95595028"
                                 y3="-2.29644956"
                                 z3="-0.6315696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.98657912"
                                 y3="-1.21858664"
                                 z3="-1.24743397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.38722798"
                                 y3="-3.47537257"
                                 z3="-1.21687611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.44239504"
                                 y3="-2.3836851"
                                 z3="-1.83952363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.63486846"
                                 y3="-3.51000925"
                                 z3="-1.81696454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.16296212"
                                 y3="2.27017571"
                                 z3="0.8599002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.80489857"
                                 y3="2.7892396"
                                 z3="-0.77774732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.01216852"
                                 y3="0.41887905"
                                 z3="-1.4570364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.06110723"
                                 y3="0.30222271"
                                 z3="2.18737688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.49732419"
                                 y3="2.39196316"
                                 z3="-1.54284672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.76033454"
                                 y3="-4.35580253"
                                 z3="-1.20123029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.41391058"
                                 y3="-2.41432529"
                                 z3="-2.31215906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.98269899"
                                 y3="-4.4258635"
                                 z3="-2.27444448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a30" order="S"/>
                           <bond atomRefs2="a23 a31" order="S"/>
                        </bondArray>
                        <formula concise="C14H8Cl3F3N2O">
                           <atomArray count="14 8 3 3 2 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">375.5168095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H8Cl3F3N2O/c15-8-2-1-3-9(16)12(8)13(23)22-6-11-10(17)4-7(5-21-11)14(18,19)20/h1-5,22H,6H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,15,17,10,13,19,20,12,11,14,16,18,2,3,1,4,5,6,9,8,7/E:(2,3)(8,9)(15,16)(18,19,20)/CRV:1.3,2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,21.2,23.1/rA:31nClClClFFFO1NN2CC3C3C3C3C3C3C3CC3C3C3C3C3HHHHHHHH/rB:;;;;;;;;s8;s9s10;s1s11;;;s12s13;s7s8s14;s9s13;s4s5s6s13;s2s14;s3s14;s19;s20;s21s22;s10;s10;s8;s15;s17;s21;s22;s23;/rC:.2625,.4354,2.452;-.4077,-2.2646,.1397;-4.9814,.1947,-1.3035;5.6171,2.2122,-.0636;5.404,.8861,1.6152;5.3473,.1054,-.3883;-2.8115,.434,1.1261;-1.3548,.7919,-.5825;1.5926,2.1806,-.8302;-.6872,1.969,-.0707;.7851,1.7195,.118;1.2996,1.0295,1.2136;3.4823,1.3276,.3339;-2.7399,-1.1482,-.6351;2.6623,.8299,1.3315;-2.3006,.1058,.0675;2.8984,1.9923,-.7337;4.9648,1.1334,.3792;-1.956,-2.2964,-.6316;-3.9866,-1.2186,-1.2474;-2.3872,-3.4754,-1.2169;-4.4424,-2.3837,-1.8395;-3.6349,-3.51,-1.817;-1.163,2.2702,.8599;-.8049,2.7892,-.7777;-1.0122,.4189,-1.457;3.0611,.3022,2.1874;3.4973,2.392,-1.5428;-1.7603,-4.3558,-1.2012;-5.4139,-2.4143,-2.3122;-3.9827,-4.4259,-2.2744;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.262457"
                        y3="0.43543"
                        z3="2.451975"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.407715"
                        y3="-2.264598"
                        z3="0.139656"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-4.981399"
                        y3="0.194696"
                        z3="-1.303549"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.617099"
                        y3="2.212239"
                        z3="-0.063606"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.404029"
                        y3="0.886101"
                        z3="1.615218"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.347257"
                        y3="0.105359"
                        z3="-0.388287"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.811457"
                        y3="0.433984"
                        z3="1.126062"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.354781"
                        y3="0.791949"
                        z3="-0.582456"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.592606"
                        y3="2.180572"
                        z3="-0.830225"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.687175"
                        y3="1.969007"
                        z3="-0.070697"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.785068"
                        y3="1.719475"
                        z3="0.117959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.299638"
                        y3="1.029474"
                        z3="1.213615"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.482303"
                        y3="1.327639"
                        z3="0.333908"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.739933"
                        y3="-1.148184"
                        z3="-0.635051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.662317"
                        y3="0.829929"
                        z3="1.331482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.300596"
                        y3="0.105797"
                        z3="0.067507"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.898371"
                        y3="1.992299"
                        z3="-0.733663"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.964757"
                        y3="1.133368"
                        z3="0.379174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.95595"
                        y3="-2.29645"
                        z3="-0.63157"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.986579"
                        y3="-1.218587"
                        z3="-1.247434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.387228"
                        y3="-3.475373"
                        z3="-1.216876"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.442395"
                        y3="-2.383685"
                        z3="-1.839524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.634868"
                        y3="-3.510009"
                        z3="-1.816965"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.162962"
                        y3="2.270176"
                        z3="0.8599"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.804899"
                        y3="2.78924"
                        z3="-0.777747"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.012169"
                        y3="0.418879"
                        z3="-1.457036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.061107"
                        y3="0.302223"
                        z3="2.187377"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.497324"
                        y3="2.391963"
                        z3="-1.542847"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.760335"
                        y3="-4.355803"
                        z3="-1.20123"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.413911"
                        y3="-2.414325"
                        z3="-2.312159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.982699"
                        y3="-4.425863"
                        z3="-2.274444"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
               </bondArray>
               <formula concise="C14H8Cl3F3N2O">
                  <atomArray count="14 8 3 3 2 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">375.5168095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H8Cl3F3N2O/c15-8-2-1-3-9(16)12(8)13(23)22-6-11-10(17)4-7(5-21-11)14(18,19)20/h1-5,22H,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,15,17,10,13,19,20,12,11,14,16,18,2,3,1,4,5,6,9,8,7/E:(2,3)(8,9)(15,16)(18,19,20)/CRV:1.3,2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,21.2,23.1/rA:31nClClClFFFO1NN2CC3C3C3C3C3C3C3CC3C3C3C3C3HHHHHHHH/rB:;;;;;;;;s8;s9s10;s1s11;;;s12s13;s7s8s14;s9s13;s4s5s6s13;s2s14;s3s14;s19;s20;s21s22;s10;s10;s8;s15;s17;s21;s22;s23;/rC:.2625,.4354,2.452;-.4077,-2.2646,.1397;-4.9814,.1947,-1.3035;5.6171,2.2122,-.0636;5.404,.8861,1.6152;5.3473,.1054,-.3883;-2.8115,.434,1.1261;-1.3548,.7919,-.5825;1.5926,2.1806,-.8302;-.6872,1.969,-.0707;.7851,1.7195,.118;1.2996,1.0295,1.2136;3.4823,1.3276,.3339;-2.7399,-1.1482,-.6351;2.6623,.8299,1.3315;-2.3006,.1058,.0675;2.8984,1.9923,-.7337;4.9648,1.1334,.3792;-1.956,-2.2965,-.6316;-3.9866,-1.2186,-1.2474;-2.3872,-3.4754,-1.2169;-4.4424,-2.3837,-1.8395;-3.6349,-3.51,-1.817;-1.163,2.2702,.8599;-.8049,2.7892,-.7777;-1.0122,.4189,-1.457;3.0611,.3022,2.1874;3.4973,2.392,-1.5428;-1.7603,-4.3558,-1.2012;-5.4139,-2.4143,-2.3122;-3.9827,-4.4259,-2.2744;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1718</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2489.4096</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1272.4367</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2403.35434152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2366.44670386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4769.80104539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8016.55869131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3246.75764592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03502966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4800.89837773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2397.54403621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00242344</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000002327088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000002327088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000004654176</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-155.742506963979</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="858">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="858"
                            units="nonsi:electronvolt">-2765.5516 -2765.5066 -2765.5046 -675.5900 -675.5530 -675.5038 -522.9286 -393.5724 -392.9970 -286.8085 -283.1009 -281.9539 -281.9419 -281.9334 -281.5466 -281.2171 -280.8989 -280.8847 -280.8733 -280.8087 -280.2482 -280.2279 -280.2211 -260.8239 -260.7807 -260.7776 -199.6636 -199.6170 -199.6146 -199.4236 -199.4108 -199.3805 -199.3770 -199.3701 -199.3673 -39.4131 -36.8946 -36.8208 -32.1201 -29.9498 -28.9258 -28.3084 -27.5165 -27.3442 -26.1534 -25.9196 -24.6704 -24.2047 -23.4548 -23.2913 -22.2492 -20.9390 -20.7523 -20.2103 -19.6966 -19.3971 -19.3824 -19.1911 -18.7343 -18.1293 -17.2180 -17.0053 -16.6096 -16.3193 -16.2139 -15.9911 -15.9183 -15.3718 -15.3145 -15.0471 -14.8740 -14.7749 -14.7559 -14.6048 -14.5360 -14.4010 -14.2651 -14.1654 -13.8422 -13.4371 -13.2294 -13.1348 -12.9748 -12.7509 -12.7145 -11.6762 -11.6445 -11.5796 -11.3314 -10.8912 -10.4880 -10.3251 -10.0155 -9.5818 -9.5293 -9.2509 0.4852 0.8047 1.0143 1.1146 2.4470 2.4975 3.0360 3.5032 3.6921 4.2652 4.4390 4.6605 4.7508 4.8293 5.0206 5.2191 5.2411 5.4384 5.7072 5.8057 5.8413 5.9638 6.1238 6.3244 6.5022 6.5989 7.0258 7.0973 7.6443 7.6983 7.7593 7.8162 7.9711 8.0682 8.1056 8.2229 8.2883 8.5119 8.7970 8.8792 8.9704 9.0155 9.1429 9.3375 9.3627 9.4993 9.5857 9.7399 9.8706 9.9526 10.0087 10.2247 10.4417 10.6586 10.7040 10.7901 10.8656 11.0296 11.1779 11.3049 11.3975 11.5084 11.5419 11.7714 11.9465 12.0307 12.1419 12.2536 12.3047 12.4235 12.6232 12.6706 12.7117 12.8603 12.9581 13.1301 13.2506 13.5103 13.6976 13.7782 13.8935 13.9587 14.0771 14.3224 14.3999 14.4445 14.5354 15.0960 15.2080 15.2365 15.4629 15.5368 15.6082 15.8127 15.9642 16.1146 16.3381 16.5378 16.7047 16.8062 16.8526 17.1172 17.2517 17.3901 17.4933 17.6677 17.7793 17.9488 18.0937 18.4602 18.6126 18.7232 18.9540 19.1133 19.1303 19.2420 19.3144 19.4213 19.6966 19.8245 19.9011 20.0541 20.2690 20.4123 20.5817 20.7252 20.8393 20.9632 21.0434 21.4427 21.5601 21.6941 21.7323 21.8725 22.1171 22.2228 22.3792 22.6342 22.7838 23.0004 23.1836 23.2511 23.3868 23.7188 23.9355 24.0245 24.2583 24.3401 24.4673 24.5801 24.7306 24.8472 25.2017 25.2572 25.2975 25.4384 25.6490 25.7838 26.2151 26.2561 26.7421 26.8612 27.1392 27.2369 27.5273 27.6724 27.7733 28.3310 28.7185 28.7462 28.9516 28.9922 29.1401 29.3637 29.6049 29.7007 29.8129 30.2580 30.4282 30.6739 30.8885 30.9333 31.2312 31.3940 31.7028 31.8580 32.1990 32.3739 32.5689 32.6453 32.8720 33.2085 33.6410 33.7101 33.8577 33.9523 34.3351 34.6094 34.9571 35.1000 35.1685 35.3672 35.6244 35.9110 36.0481 36.2228 36.7456 36.9455 37.1870 37.5650 37.5872 37.7114 37.9165 38.0541 38.3281 38.4861 38.6385 38.8863 39.0252 39.1718 39.3876 39.5836 39.6730 40.1244 40.1862 40.5528 40.7373 40.8557 41.0015 41.3914 41.5773 41.8222 42.0999 42.5211 42.7879 43.2483 43.3704 43.5376 44.0262 44.0958 44.5715 44.7082 44.7666 45.3833 45.4191 45.6356 45.8071 45.9508 46.1757 46.3376 46.4951 46.6126 46.7471 46.9840 47.0600 47.2841 47.3545 47.7109 48.2884 48.5264 48.6601 48.8951 49.0821 49.2656 49.3094 49.8685 50.2248 50.3267 50.5652 50.7977 50.9179 51.2016 51.4784 51.5026 52.0490 52.0751 52.3111 52.3743 52.7667 53.0347 53.0642 53.1353 53.3570 53.5303 53.6774 53.8650 54.0646 54.3933 54.5540 54.6506 54.9470 55.0754 55.1222 55.3720 55.4669 55.7187 55.8764 56.1529 56.8532 57.0962 57.1661 57.3427 57.5228 57.7661 57.8483 58.1248 58.2140 58.6695 58.7176 58.9316 59.0859 59.2366 59.6382 59.8089 60.2615 60.3757 60.4554 60.5942 60.7186 61.1501 61.3781 61.5988 61.8071 61.8515 61.9586 62.1949 62.5115 62.6046 62.8644 63.1157 63.3964 63.7262 63.8994 63.9104 64.0365 64.4882 64.5558 64.7565 64.9800 65.0663 65.1770 65.4663 65.7624 65.9214 66.0262 66.2470 66.4202 66.5044 66.8630 66.9226 67.3191 67.5175 67.6713 67.9501 67.9942 68.2941 68.6069 68.6582 68.8162 69.5385 70.1540 70.2993 70.4193 70.8578 71.2508 71.8692 72.0395 72.2032 72.7022 72.9640 73.0883 73.4861 73.9372 74.4813 75.1190 75.3970 75.6641 75.9543 76.1561 76.2542 76.4645 76.8102 77.2035 77.4115 77.9342 78.0989 78.6915 79.0522 79.1793 79.3545 79.4912 79.6242 79.7591 79.9957 80.3819 80.6046 80.6885 81.1171 81.1830 81.4441 81.4800 81.5770 81.8272 81.9417 82.0370 82.1774 82.3395 82.5042 82.7404 82.8052 83.0292 83.4089 83.6443 83.6805 83.9202 84.0265 84.1424 84.2728 84.5816 84.6791 84.8216 85.0944 85.6260 85.6842 85.9302 86.1641 86.2404 86.5454 86.9242 87.0907 87.1871 87.6551 87.7296 87.9023 88.0470 88.3028 88.4251 88.5897 88.8957 88.9169 89.1310 89.2564 89.3133 89.5489 89.7267 89.8513 90.0940 90.1491 90.2449 90.6058 91.1492 91.2299 91.3901 91.4958 91.6935 91.9977 92.1740 92.5617 92.8247 92.9224 93.1113 93.3369 93.5165 93.6248 93.8272 94.0205 94.1477 94.5298 94.7594 94.9258 95.1302 95.2250 95.4649 95.7033 95.8570 96.2546 96.3365 96.4187 96.5752 96.7190 96.8460 97.0079 97.1981 97.5011 97.6068 97.8259 98.0528 98.1669 98.3439 98.6579 99.0939 99.5365 99.6008 100.0292 100.2472 100.3814 100.6531 100.8427 100.9240 101.2646 101.4179 101.5754 102.4060 102.5017 102.8304 103.1094 103.5271 103.7214 104.1179 104.3996 104.7380 104.8135 105.1296 105.3924 105.5656 105.6428 105.6892 106.3177 106.4421 106.5884 106.9351 107.4908 107.5842 107.6471 107.8451 108.0339 108.5518 108.7208 108.8198 109.1914 109.2843 109.5724 109.7787 110.0752 110.2843 110.4916 110.6747 110.9449 111.3128 111.3762 111.6126 111.8867 112.1144 112.3990 112.5871 112.7003 112.9994 113.2885 113.9617 114.6665 114.7516 115.1368 115.2189 115.5327 115.7547 116.3430 116.4409 116.6486 116.7852 116.8935 117.0540 117.2345 117.4913 117.7765 117.8246 118.1771 118.6395 118.8680 119.1243 119.5681 119.8831 120.3731 120.4643 120.6852 121.0007 121.0824 121.4222 121.5434 121.8413 122.3665 122.8137 123.4404 123.7842 124.0153 124.7223 125.0025 125.4953 125.9713 126.2343 126.3366 126.8557 127.2178 128.4651 128.9445 129.5194 129.9764 130.4444 130.5127 131.0876 131.6228 131.9311 132.0647 132.3400 132.6489 133.3946 133.8578 134.4332 134.6504 134.7698 135.2014 135.7496 136.2361 136.3014 137.2127 137.6377 138.0337 138.6334 139.0268 139.8259 140.5852 140.7441 141.1227 141.6775 142.1543 142.3807 143.4185 143.6639 144.4511 144.8446 145.0054 145.3977 145.6271 146.0131 146.3222 146.6499 147.2412 147.5513 147.6984 148.7952 149.2669 149.7778 150.2509 150.5255 150.9081 151.2255 152.0423 152.2921 152.9194 153.4047 153.9126 154.2281 154.6806 154.9274 155.7114 156.0060 156.6010 157.6506 157.9231 160.5050 161.0191 161.3129 161.8109 163.4798 164.7021 165.5867 166.3455 167.7330 171.2270 171.5901 176.4082 177.1031 177.6545 177.9317 181.0193 183.0556 187.3555 188.4966 188.5547 188.6642 188.7131 188.8855 188.9384 189.0066 189.0318 189.3249 189.4808 192.1377 192.5634 192.8670 194.6136 195.1848 195.4032 196.6756 198.0363 202.8401 203.0826 204.8097 206.7517 209.5086 209.8860 222.1252 222.3862 223.0137 223.6079 223.9366 224.1002 224.2698 224.3474 224.6139 227.4058 227.5974 227.7637 228.2400 228.4373 228.7389 229.2772 230.3262 230.5412 232.7409 232.9387 235.5624 238.8014 240.9057 241.1985 244.0837 245.6932 246.9968 247.3323 250.1001 251.4006 294.9855 295.3237 296.1719 297.9176 299.3978 299.7099 312.6716 313.1863 313.3511 605.8485 618.7803 623.8634 625.7449 629.2126 630.8014 632.7729 633.1985 634.5560 638.2567 641.1996 643.9957 645.2270 651.1151 713.4510 715.3671 717.4250 890.4714 901.3401 1199.5937 1558.0838 1559.0171 1560.9648</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl Cl F F F O N N C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.059644 -0.071940 -0.066536 -0.178398 -0.176749 -0.176860 -0.506307 -0.160327 -0.348684 -0.063399 0.221709 0.001759 -0.056805 0.006222 -0.090097 0.326901 0.007528 0.558774 0.067467 0.081821 -0.183307 -0.184456 -0.120289 0.125930 0.116525 0.191694 0.138390 0.139457 0.147962 0.145599 0.166060</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl Cl F F F O N N C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0596 17.0719 17.0665 9.1784 9.1767 9.1769 8.5063 7.1603 7.3487 6.0634 5.7783 5.9982 6.0568 5.9938 6.0901 5.6731 5.9925 5.4412 5.9325 5.9182 6.1833 6.1845 6.1203 0.8741 0.8835 0.8083 0.8616 0.8605 0.8520 0.8544 0.8339</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 17.0000 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 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="31">-0.0596 -0.0719 -0.0665 -0.1784 -0.1767 -0.1769 -0.5063 -0.1603 -0.3487 -0.0634 0.2217 0.0018 -0.0568 0.0062 -0.0901 0.3269 0.0075 0.5588 0.0675 0.0818 -0.1833 -0.1845 -0.1203 0.1259 0.1165 0.1917 0.1384 0.1395 0.1480 0.1456 0.1661</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2600 1.2545 1.2563 1.1239 1.1281 1.1152 1.9861 3.1829 3.0739 3.8785 3.7079 3.9804 3.7083 3.5771 4.0630 4.2016 4.1015 4.4154 3.9078 3.8953 4.0306 4.0362 3.9143 1.0259 1.0238 0.9969 1.0226 1.0121 1.0030 1.0055 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2600 1.2545 1.2563 1.1239 1.1281 1.1152 1.9861 3.1829 3.0739 3.8785 3.7079 3.9804 3.7083 3.5771 4.0630 4.2016 4.1015 4.4154 3.9078 3.8953 4.0306 4.0362 3.9143 1.0259 1.0238 0.9969 1.0226 1.0121 1.0030 1.0055 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -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="32">1.0992 1.0638 1.0851 1.1312 1.1323 1.1351 1.8725 0.8749 1.3053 0.9509 1.4092 1.5268 0.9206 1.0224 0.9874 1.3075 1.4496 1.3963 1.3786 0.9860 0.9100 1.3435 1.3203 0.9600 0.9826 1.4207 1.4256 1.4210 0.9796 1.4185 0.9801 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 11 1 18 2 19 3 17 4 17 5 17 6 15 7 9 7 15 7 25 8 10 8 16 9 10 9 23 9 24 10 11 11 14 12 14 12 16 12 17 13 15 13 18 13 19 14 26 16 27 18 20 19 21 20 22 20 28 21 22 21 29 22 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017236565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2403.371578090187</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.44899 16.02563 0.57664 -3.59079 2.52269 -1.06810 -8.91760 7.09176 -1.82584</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.57288</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
