<?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 F F F O O O O O N C C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 2 2 2 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.573891"
                        y3="-2.623687"
                        z3="1.800118"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.385072"
                        y3="0.872825"
                        z3="-1.437347"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.644759"
                        y3="0.416936"
                        z3="0.652875"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.627892"
                        y3="2.218928"
                        z3="0.054665"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.128791"
                        y3="-1.798679"
                        z3="-0.391557"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.393987"
                        y3="2.876956"
                        z3="-0.111413"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.487566"
                        y3="2.327394"
                        z3="1.862383"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.449399"
                        y3="1.190561"
                        z3="0.688759"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.016814"
                        y3="0.039569"
                        z3="-1.02878"/>
                  <atom elementType="N"
                        id="a10"
                        x3="5.213205"
                        y3="0.435459"
                        z3="-0.222188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.027787"
                        y3="-1.088873"
                        z3="-0.336475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.329576"
                        y3="-1.174139"
                        z3="-0.370377"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.479648"
                        y3="0.202322"
                        z3="-0.254809"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.789516"
                        y3="0.644071"
                        z3="0.212475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.524866"
                        y3="0.076597"
                        z3="0.202845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.852315"
                        y3="-0.069862"
                        z3="-0.326977"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.954871"
                        y3="-1.414852"
                        z3="0.643844"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.325758"
                        y3="-0.105358"
                        z3="-1.270573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.185985"
                        y3="-0.776335"
                        z3="0.679227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.545015"
                        y3="0.540211"
                        z3="-1.227998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.395595"
                        y3="-1.869478"
                        z3="-0.926399"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.659169"
                        y3="-1.317097"
                        z3="-0.897771"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.793829"
                        y3="0.925204"
                        z3="-0.239361"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.898255"
                        y3="2.026048"
                        z3="0.7806"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.700536"
                        y3="0.61963"
                        z3="0.646389"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.604657"
                        y3="0.142016"
                        z3="-2.038922"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.896126"
                        y3="-1.053096"
                        z3="1.445302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.76576"
                        y3="1.299705"
                        z3="-1.965768"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.231167"
                        y3="-2.844948"
                        z3="-1.363109"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.496808"
                        y3="-1.859799"
                        z3="-1.311137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.478356"
                        y3="3.748206"
                        z3="0.299684"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
               </bondArray>
               <formula concise="C14H7ClF3NO5">
                  <atomArray count="14 7 1 3 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">354.6017095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H7ClF3NO5/c15-10-5-7(14(16,17)18)1-4-12(10)24-8-2-3-11(19(22)23)9(6-8)13(20)21/h1-6,20H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,18,19,15,13,12,14,17,16,11,24,23,1,2,3,4,10,6,7,8,9,5/E:(16,17,18)(22,23)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,21.1,22.1,23.1/rA:31nClFFFOOO1O1O1NC3C3C3C3C3C3C3C3C3C3C3C3CC3HHHHHHH/rB:;;;;;;;;s8s9;s5;s5;;;s12s14;s10s14;s1s11;s11;s13s17;s13s18;s12;s16s21;s2s3s4s13;s6s7s14;s15;s18;s19;s20;s21;s22;s6;/rC:-1.5739,-2.6237,1.8001;-5.3851,.8728,-1.4373;-5.6448,.4169,.6529;-4.6279,2.2189,.0547;.1288,-1.7987,-.3916;3.394,2.877,-.1114;2.4876,2.3274,1.8624;5.4494,1.1906,.6888;6.0168,.0396,-1.0288;5.2132,.4355,-.2222;-1.0278,-1.0889,-.3365;1.3296,-1.1741,-.3704;-3.4796,.2023,-.2548;2.7895,.6441,.2125;1.5249,.0766,.2028;3.8523,-.0699,-.327;-1.9549,-1.4149,.6438;-1.3258,-.1054,-1.2706;-3.186,-.7763,.6792;-2.545,.5402,-1.228;2.3956,-1.8695,-.9264;3.6592,-1.3171,-.8978;-4.7938,.9252,-.2394;2.8983,2.026,.7806;.7005,.6196,.6464;-.6047,.142,-2.0389;-3.8961,-1.0531,1.4453;-2.7658,1.2997,-1.9658;2.2312,-2.8449,-1.3631;4.4968,-1.8598,-1.3111;3.4784,3.7482,.2997;</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">1255</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">853</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2165.3843082236 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">5.970e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.152 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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="-1.57389132"
                                 y3="-2.62368657"
                                 z3="1.80011772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.38507194"
                                 y3="0.87282453"
                                 z3="-1.4373466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.64475907"
                                 y3="0.41693628"
                                 z3="0.65287537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.62789175"
                                 y3="2.21892751"
                                 z3="0.05466478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.12879081"
                                 y3="-1.79867914"
                                 z3="-0.39155696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.39398683"
                                 y3="2.87695635"
                                 z3="-0.11141316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.4875664"
                                 y3="2.32739388"
                                 z3="1.86238261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.44939869"
                                 y3="1.19056112"
                                 z3="0.68875928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="6.01681435"
                                 y3="0.03956905"
                                 z3="-1.02878007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="5.21320522"
                                 y3="0.43545938"
                                 z3="-0.22218762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.02778731"
                                 y3="-1.08887281"
                                 z3="-0.33647467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.32957642"
                                 y3="-1.17413901"
                                 z3="-0.37037696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.4796485"
                                 y3="0.20232244"
                                 z3="-0.2548092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.78951603"
                                 y3="0.64407113"
                                 z3="0.21247467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.52486566"
                                 y3="0.07659719"
                                 z3="0.20284487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.85231543"
                                 y3="-0.06986228"
                                 z3="-0.3269772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.95487115"
                                 y3="-1.41485245"
                                 z3="0.6438438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.32575783"
                                 y3="-0.10535782"
                                 z3="-1.27057309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.18598528"
                                 y3="-0.77633454"
                                 z3="0.6792269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.54501526"
                                 y3="0.5402106"
                                 z3="-1.22799823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.39559451"
                                 y3="-1.8694783"
                                 z3="-0.92639893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.65916915"
                                 y3="-1.31709658"
                                 z3="-0.89777112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.79382861"
                                 y3="0.92520448"
                                 z3="-0.2393612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.89825503"
                                 y3="2.02604801"
                                 z3="0.78060016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.70053634"
                                 y3="0.61963026"
                                 z3="0.64638874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.60465678"
                                 y3="0.14201639"
                                 z3="-2.03892244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.89612597"
                                 y3="-1.05309585"
                                 z3="1.44530204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.76576026"
                                 y3="1.29970453"
                                 z3="-1.96576772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.23116655"
                                 y3="-2.84494773"
                                 z3="-1.36310888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.49680825"
                                 y3="-1.85979886"
                                 z3="-1.31113726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.47835621"
                                 y3="3.74820631"
                                 z3="0.29968421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a22 a30" order="S"/>
                        </bondArray>
                        <formula concise="C14H7ClF3NO5">
                           <atomArray count="14 7 1 3 1 5" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">354.6017095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H7ClF3NO5/c15-10-5-7(14(16,17)18)1-4-12(10)24-8-2-3-11(19(22)23)9(6-8)13(20)21/h1-6,20H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,18,19,15,13,12,14,17,16,11,24,23,1,2,3,4,10,6,7,8,9,5/E:(16,17,18)(22,23)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,21.1,22.1,23.1/rA:31nClFFFOOO1O1O1NC3C3C3C3C3C3C3C3C3C3C3C3CC3HHHHHHH/rB:;;;;;;;;s8s9;s5;s5;;;s12s14;s10s14;s1s11;s11;s13s17;s13s18;s12;s16s21;s2s3s4s13;s6s7s14;s15;s18;s19;s20;s21;s22;s6;/rC:-1.5739,-2.6237,1.8001;-5.3851,.8728,-1.4373;-5.6448,.4169,.6529;-4.6279,2.2189,.0547;.1288,-1.7987,-.3916;3.394,2.877,-.1114;2.4876,2.3274,1.8624;5.4494,1.1906,.6888;6.0168,.0396,-1.0288;5.2132,.4355,-.2222;-1.0278,-1.0889,-.3365;1.3296,-1.1741,-.3704;-3.4796,.2023,-.2548;2.7895,.6441,.2125;1.5249,.0766,.2028;3.8523,-.0699,-.327;-1.9549,-1.4149,.6438;-1.3258,-.1054,-1.2706;-3.186,-.7763,.6792;-2.545,.5402,-1.228;2.3956,-1.8695,-.9264;3.6592,-1.3171,-.8978;-4.7938,.9252,-.2394;2.8983,2.026,.7806;.7005,.6196,.6464;-.6047,.142,-2.0389;-3.8961,-1.0531,1.4453;-2.7658,1.2997,-1.9658;2.2312,-2.8449,-1.3631;4.4968,-1.8598,-1.3111;3.4784,3.7482,.2997;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.573891"
                        y3="-2.623687"
                        z3="1.800118"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.385072"
                        y3="0.872825"
                        z3="-1.437347"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.644759"
                        y3="0.416936"
                        z3="0.652875"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.627892"
                        y3="2.218928"
                        z3="0.054665"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.128791"
                        y3="-1.798679"
                        z3="-0.391557"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.393987"
                        y3="2.876956"
                        z3="-0.111413"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.487566"
                        y3="2.327394"
                        z3="1.862383"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.449399"
                        y3="1.190561"
                        z3="0.688759"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.016814"
                        y3="0.039569"
                        z3="-1.02878"/>
                  <atom elementType="N"
                        id="a10"
                        x3="5.213205"
                        y3="0.435459"
                        z3="-0.222188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.027787"
                        y3="-1.088873"
                        z3="-0.336475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.329576"
                        y3="-1.174139"
                        z3="-0.370377"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.479648"
                        y3="0.202322"
                        z3="-0.254809"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.789516"
                        y3="0.644071"
                        z3="0.212475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.524866"
                        y3="0.076597"
                        z3="0.202845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.852315"
                        y3="-0.069862"
                        z3="-0.326977"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.954871"
                        y3="-1.414852"
                        z3="0.643844"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.325758"
                        y3="-0.105358"
                        z3="-1.270573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.185985"
                        y3="-0.776335"
                        z3="0.679227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.545015"
                        y3="0.540211"
                        z3="-1.227998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.395595"
                        y3="-1.869478"
                        z3="-0.926399"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.659169"
                        y3="-1.317097"
                        z3="-0.897771"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.793829"
                        y3="0.925204"
                        z3="-0.239361"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.898255"
                        y3="2.026048"
                        z3="0.7806"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.700536"
                        y3="0.61963"
                        z3="0.646389"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.604657"
                        y3="0.142016"
                        z3="-2.038922"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.896126"
                        y3="-1.053096"
                        z3="1.445302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.76576"
                        y3="1.299705"
                        z3="-1.965768"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.231167"
                        y3="-2.844948"
                        z3="-1.363109"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.496808"
                        y3="-1.859799"
                        z3="-1.311137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.478356"
                        y3="3.748206"
                        z3="0.299684"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
               </bondArray>
               <formula concise="C14H7ClF3NO5">
                  <atomArray count="14 7 1 3 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">354.6017095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H7ClF3NO5/c15-10-5-7(14(16,17)18)1-4-12(10)24-8-2-3-11(19(22)23)9(6-8)13(20)21/h1-6,20H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,22,18,19,15,13,12,14,17,16,11,24,23,1,2,3,4,10,6,7,8,9,5/E:(16,17,18)(22,23)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,21.1,22.1,23.1/rA:31nClFFFOOO1O1O1NC3C3C3C3C3C3C3C3C3C3C3C3CC3HHHHHHH/rB:;;;;;;;;s8s9;s5;s5;;;s12s14;s10s14;s1s11;s11;s13s17;s13s18;s12;s16s21;s2s3s4s13;s6s7s14;s15;s18;s19;s20;s21;s22;s6;/rC:-1.5739,-2.6237,1.8001;-5.3851,.8728,-1.4373;-5.6448,.4169,.6529;-4.6279,2.2189,.0547;.1288,-1.7987,-.3916;3.394,2.877,-.1114;2.4876,2.3274,1.8624;5.4494,1.1906,.6888;6.0168,.0396,-1.0288;5.2132,.4355,-.2222;-1.0278,-1.0889,-.3365;1.3296,-1.1741,-.3704;-3.4796,.2023,-.2548;2.7895,.6441,.2125;1.5249,.0766,.2028;3.8523,-.0699,-.327;-1.9549,-1.4149,.6438;-1.3258,-.1054,-1.2706;-3.186,-.7763,.6792;-2.545,.5402,-1.228;2.3956,-1.8695,-.9264;3.6592,-1.3171,-.8978;-4.7938,.9252,-.2394;2.8983,2.026,.7806;.7005,.6196,.6464;-.6047,.142,-2.0389;-3.8961,-1.0531,1.4453;-2.7658,1.2997,-1.9658;2.2312,-2.8449,-1.3631;4.4968,-1.8598,-1.3111;3.4784,3.7482,.2997;</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">-1728.39118889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2165.38430822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3893.77549711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6679.65801042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2785.88251331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3451.63221623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1723.24102734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298865</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000004153304</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000004153304</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000008306607</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.995106199994</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="853"
                            units="nonsi:electronvolt">-2765.8535 -675.7321 -675.6214 -675.5956 -525.6872 -525.2094 -524.5546 -524.5285 -523.5434 -399.4791 -286.9241 -284.0524 -282.8237 -282.7116 -282.3188 -281.9963 -281.5556 -281.2214 -281.1329 -281.1028 -281.0241 -281.0025 -280.9688 -280.8637 -261.1204 -199.9646 -199.7182 -199.7049 -39.5158 -37.5777 -37.0249 -36.9060 -34.2109 -34.1676 -32.6464 -31.6104 -28.6743 -28.2594 -27.1533 -26.0780 -25.3741 -25.1606 -24.2717 -23.3937 -22.6763 -22.0256 -21.1225 -20.8116 -20.4675 -19.9009 -19.4926 -19.4739 -19.1863 -18.9473 -18.6341 -18.3115 -17.6553 -17.3804 -17.1261 -16.8126 -16.6429 -16.2248 -16.1654 -16.0774 -15.9499 -15.7074 -15.6119 -15.4646 -15.2285 -15.1084 -14.9639 -14.8399 -14.7062 -14.3587 -14.3246 -14.0991 -13.7684 -13.4765 -13.2028 -12.9799 -12.6617 -12.1568 -11.7659 -11.5919 -11.5042 -11.3072 -11.1197 -10.6377 -10.3410 -9.9829 -9.5298 -0.6815 0.2066 0.4555 0.6701 1.5415 2.4804 2.5674 2.9875 3.3531 3.4236 3.7353 4.0699 4.2420 4.5401 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24.2856 24.3529 24.4060 24.6830 24.7827 25.2195 25.5427 25.6604 25.8794 26.0034 26.1398 26.3478 26.6124 26.8204 26.8518 27.1855 27.3312 27.4715 27.6134 27.8105 28.0487 28.1679 28.5237 28.7973 28.9482 29.1297 29.3502 29.4316 29.6070 29.7546 29.8696 30.1445 30.4016 30.5535 30.8451 31.0828 31.2123 31.3614 31.8388 32.1780 32.3937 32.6217 32.7924 32.8802 33.2258 33.3795 33.6465 33.9748 34.2128 34.6006 34.7616 34.8624 35.1289 35.4911 35.7276 35.8793 36.1954 36.2747 36.6873 36.8477 37.0459 37.4351 37.5987 37.6408 37.7614 37.9851 38.2811 38.5513 38.6992 39.0779 39.1642 39.5127 39.7728 39.8584 40.0617 40.3920 40.5119 40.7415 40.9176 41.3245 41.7047 41.8188 42.3829 42.6915 42.7398 42.9878 43.1268 43.4045 43.5660 43.8982 43.9933 44.4478 44.5979 44.7041 44.8242 45.1686 45.2799 45.4420 45.9903 46.2906 46.6066 46.7041 46.9572 46.9849 47.2247 47.3034 47.5977 47.7708 48.2155 48.6284 48.7148 49.1164 49.4062 49.5275 50.0176 50.1489 50.2733 50.4280 50.6672 50.9184 51.0607 51.3349 51.6023 51.8978 52.2290 52.4082 52.5983 52.8828 52.9147 53.3019 53.6249 53.6972 53.7992 54.1329 54.6813 54.7539 54.9829 55.3428 55.4941 55.5689 55.6615 56.0150 56.2667 56.5729 56.8221 57.0403 57.1800 57.2725 57.4980 57.6207 57.9196 58.1014 58.4598 58.6270 58.9736 59.0928 59.2294 59.3219 59.5331 59.9676 60.1671 60.2724 60.3911 60.8135 61.2677 61.4488 61.9129 62.0574 62.2869 62.4323 62.7630 62.9242 63.2718 63.3454 63.5485 63.7155 63.9868 64.2734 64.7015 64.8964 64.9275 65.2375 65.5337 65.6079 65.9458 66.0191 66.3427 66.6898 66.9218 67.0212 67.1413 67.5339 67.7169 68.1814 68.4979 68.7951 69.5434 69.7277 70.1027 70.6411 71.1895 71.2625 71.8880 72.0309 72.6273 72.9308 73.4051 74.0053 74.2205 74.3209 74.4764 74.7163 74.9442 75.3456 75.8762 76.1966 76.2381 76.4227 76.6890 76.9504 77.0881 77.3284 77.5629 77.8651 78.0732 78.1731 78.4982 78.9622 79.1403 79.2338 79.5316 79.6231 79.8691 80.1707 80.2626 80.4555 80.7830 80.8408 81.0540 81.2981 81.4871 81.5427 81.8212 82.0081 82.1992 82.2590 82.3617 82.5565 82.7107 82.9603 83.0529 83.3156 83.5653 83.7060 83.7568 83.9259 84.3141 84.4831 84.5568 84.6578 85.0318 85.1789 85.4828 85.6287 85.8826 86.0243 86.2704 86.4285 86.8877 87.1368 87.1927 87.3648 87.5871 87.7313 87.8038 87.9944 88.1260 88.3474 88.6167 88.6663 88.9037 88.9931 89.2239 89.4652 89.7335 89.8703 90.1271 90.2129 90.3853 90.5482 90.7617 90.8835 91.0230 91.0993 91.6086 91.6794 91.8172 91.9324 92.2208 92.5156 92.8213 92.8674 93.0231 93.1251 93.2511 93.5294 93.7945 93.8134 94.0361 94.2204 94.4722 94.8144 94.8784 95.0864 95.4686 95.6689 95.7693 96.1008 96.1849 96.3270 96.6043 96.6451 97.0692 97.1019 97.4021 97.5702 97.7520 98.2605 98.4804 98.5538 98.8244 99.1577 99.4207 99.6308 100.0860 100.2158 100.6315 100.8717 101.2733 101.7025 102.0650 102.1496 102.8658 103.0991 103.2596 103.4722 103.5966 103.8712 104.0906 104.2728 104.5996 104.8047 104.9244 105.1236 105.2349 105.4881 105.8572 106.3608 106.4377 106.8819 107.0095 107.1980 107.5769 107.6457 107.8589 108.2298 108.5204 108.9189 108.9500 109.3815 109.4848 109.8429 110.2324 110.4671 110.4817 110.7113 110.8978 111.2081 111.4161 111.5140 111.7924 112.2134 112.7038 113.0748 113.0996 113.5599 113.9446 114.0933 114.2816 114.9382 115.0438 115.2947 115.5555 115.7077 116.1193 116.2201 116.4515 116.9102 117.0981 117.1620 117.5143 117.6858 117.9446 118.1467 118.1508 118.5393 119.0212 119.3572 119.5964 120.0107 120.1293 120.3041 120.5774 121.0078 121.2939 121.7961 122.1218 122.5025 123.1178 123.5479 124.2534 124.7702 125.1191 125.1562 125.5346 126.1610 126.4037 127.0026 127.4177 127.8216 127.9365 128.5695 129.0687 129.7676 129.9333 130.2938 130.6904 130.8102 131.4469 131.6141 131.9362 132.1248 132.9024 133.0899 133.3284 133.8950 134.4140 134.4862 134.9469 135.3751 135.3937 135.7239 136.2783 136.5641 137.0823 137.6587 138.3618 139.7117 140.2783 140.3495 140.9955 141.6317 142.0259 142.1811 142.3169 142.6586 142.6933 142.8495 143.6110 143.9168 143.9971 144.2192 144.9831 146.2766 146.8077 147.1563 147.3665 147.8282 148.0438 148.1799 148.5021 149.1318 149.4528 150.0377 150.4335 150.8041 151.8989 152.1890 152.8772 153.0143 153.8538 154.1084 154.7995 155.1635 155.4177 156.0967 156.4091 156.7652 157.5420 158.2481 159.5830 160.7708 161.8869 163.4661 164.5124 165.4227 165.8626 166.9603 168.9495 169.2301 170.3512 171.9353 173.1861 173.3098 175.4833 175.7808 176.4877 176.9552 177.4259 177.8003 178.6737 178.8623 179.5823 179.8666 180.5772 181.3443 181.9105 184.2961 185.1123 185.6409 186.2809 187.2161 188.0640 188.2986 188.4254 188.6417 188.7985 188.8014 189.0064 189.1063 189.3121 189.4074 189.5595 189.9427 190.1919 190.8501 192.0794 192.1285 192.2525 192.7978 193.0517 194.3213 194.8042 195.2466 196.1806 196.6018 196.6330 200.2584 200.6854 201.7027 202.7435 202.9770 203.6436 204.8504 205.0184 205.6621 206.0263 206.6016 206.6161 207.4859 209.0820 210.0252 221.4574 222.9001 223.4450 227.3295 227.5200 228.3829 228.6854 229.6502 232.4401 233.0522 235.4441 238.6425 240.7809 241.4945 244.3033 245.8183 246.8690 247.2812 249.7402 251.4873 294.6855 297.6278 312.6764 612.8618 616.9399 625.7628 626.7496 630.0624 631.3075 632.1587 634.1007 634.3412 635.5130 636.2382 641.8046 652.6359 654.6654 716.2731 890.8817 1196.5136 1198.3280 1201.6558 1203.0510 1214.2829 1556.5218 1559.4280 1562.8666</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 F F F O O O O O N C C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.030815 -0.169610 -0.169706 -0.166879 -0.281798 -0.252402 -0.313535 -0.322251 -0.331473 0.499554 0.177209 0.222189 -0.066044 -0.001548 -0.098629 -0.013039 0.007742 -0.135117 -0.112706 -0.133656 -0.179939 -0.069142 0.551789 0.346996 0.137482 0.143266 0.130895 0.129918 0.138623 0.148797 0.213827</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 F F F O O O O O N C C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0308 9.1696 9.1697 9.1669 8.2818 8.2524 8.3135 8.3223 8.3315 6.5004 5.8228 5.7778 6.0660 6.0015 6.0986 6.0130 5.9923 6.1351 6.1127 6.1337 6.1799 6.0691 5.4482 5.6530 0.8625 0.8567 0.8691 0.8701 0.8614 0.8512 0.7862</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0308 -0.1696 -0.1697 -0.1669 -0.2818 -0.2524 -0.3135 -0.3223 -0.3315 0.4996 0.1772 0.2222 -0.0660 -0.0015 -0.0986 -0.0130 0.0077 -0.1351 -0.1127 -0.1337 -0.1799 -0.0691 0.5518 0.3470 0.1375 0.1433 0.1309 0.1299 0.1386 0.1488 0.2138</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2860 1.1334 1.1391 1.1335 2.1392 2.2050 2.1812 1.9173 1.9142 4.1250 3.8689 3.8804 3.7966 3.9098 3.9375 3.9320 4.0269 3.9688 4.0024 4.0686 4.0503 4.0415 4.4300 4.3454 1.0154 0.9998 1.0290 1.0160 1.0110 1.0177 1.0340</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2860 1.1334 1.1391 1.1335 2.1392 2.2050 2.1812 1.9173 1.9142 4.1250 3.8689 3.8804 3.7966 3.9098 3.9375 3.9320 4.0269 3.9688 4.0024 4.0686 4.0503 4.0415 4.4300 4.3454 1.0154 0.9998 1.0290 1.0160 1.0110 1.0177 1.0340</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="33">1.1455 1.1362 1.1367 1.1405 0.9884 1.0131 1.2423 0.9663 2.0808 0.2084 1.5686 1.5728 0.9240 1.3599 1.3858 1.3576 1.4114 1.4043 1.4128 0.9881 1.4628 1.3969 0.8850 0.9409 1.4287 1.4046 1.4805 0.9549 0.9417 0.9598 1.4903 0.9665 0.9324</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 16 1 22 2 22 3 22 4 10 4 11 5 23 5 30 6 23 7 8 7 9 8 9 9 15 10 16 10 17 11 14 11 20 12 18 12 19 12 22 13 14 13 15 13 23 14 24 15 21 16 18 17 19 17 25 18 26 19 27 20 21 20 28 21 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014996316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1728.406185205492</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.28972 -20.98434 -0.69462 0.29860 -0.72788 -0.42928 -5.87991 4.83779 -1.04212</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.36517</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
