<?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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl F F F O O O O N C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 2 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.791892"
                        y3="-0.744573"
                        z3="-2.896655"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.99727"
                        y3="-1.062288"
                        z3="0.181083"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.99313"
                        y3="-2.117193"
                        z3="1.758682"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.524153"
                        y3="-0.052043"
                        z3="2.021137"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.068055"
                        y3="0.568997"
                        z3="-0.984163"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.487207"
                        y3="1.641235"
                        z3="-0.485634"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.919573"
                        y3="-0.196663"
                        z3="0.641739"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.927379"
                        y3="-1.372901"
                        z3="2.114319"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.911336"
                        y3="-0.631737"
                        z3="1.152205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.121838"
                        y3="0.253698"
                        z3="-0.410062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.45395"
                        y3="0.849949"
                        z3="-0.231241"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.244058"
                        y3="0.171557"
                        z3="-0.425279"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.173474"
                        y3="1.100279"
                        z3="-0.718772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.631576"
                        y3="-0.280421"
                        z3="0.596705"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.734492"
                        y3="-0.527969"
                        z3="0.571464"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.29845"
                        y3="-0.866056"
                        z3="0.396409"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.55596"
                        y3="-1.109734"
                        z3="0.897816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.183584"
                        y3="-0.435189"
                        z3="-1.249227"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.552516"
                        y3="0.421013"
                        z3="0.903881"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.431822"
                        y3="-0.77889"
                        z3="-0.758476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.791663"
                        y3="0.066055"
                        z3="1.403457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.304515"
                        y3="2.82727"
                        z3="-1.267892"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.063439"
                        y3="-0.935882"
                        z3="1.128341"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.637263"
                        y3="3.523979"
                        z3="-1.358189"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.975333"
                        y3="1.958941"
                        z3="-1.344958"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.489348"
                        y3="-1.546314"
                        z3="0.621173"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.707215"
                        y3="-1.980281"
                        z3="1.519103"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.82814"
                        y3="0.903768"
                        z3="1.547039"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.147024"
                        y3="-1.245307"
                        z3="-1.421922"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.011538"
                        y3="0.272159"
                        z3="2.442127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.939058"
                        y3="2.560121"
                        z3="-2.262813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.560957"
                        y3="3.472257"
                        z3="-0.792276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.386438"
                        y3="2.89856"
                        z3="-1.843299"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.522012"
                        y3="4.428997"
                        z3="-1.953764"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.006252"
                        y3="3.815612"
                        z3="-0.375161"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
               </bondArray>
               <formula concise="C15H11ClF3NO4">
                  <atomArray count="15 11 1 3 1 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.61300959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H11ClF3NO4/c1-2-23-14-8-10(4-5-12(14)20(21)22)24-13-6-3-9(7-11(13)16)15(17,18)19/h3-8H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,21,16,17,19,20,13,15,10,18,14,12,11,23,1,2,3,4,9,7,8,6,5/E:(17,18,19)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.1,22.1/rA:35nClFFFOOO1O1NC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;;;s7s8;s5;s6;s5;s10s11;s9s11;;s10;s14s16;s1s12;s12;s15s18;s15s19;s6;s2s3s4s15;s22;s13;s16;s17;s19;s20;s21;s22;s22;s24;s24;s24;/rC:-1.7919,-.7446,-2.8967;-5.9973,-1.0623,.1811;-4.9931,-2.1172,1.7587;-5.5242,-.052,2.0211;-.0681,.569,-.9842;4.4872,1.6412,-.4856;5.9196,-.1967,.6417;4.9274,-1.3729,2.1143;4.9113,-.6317,1.1522;1.1218,.2537,-.4101;3.4539,.8499,-.2312;-1.2441,.1716,-.4253;2.1735,1.1003,-.7188;3.6316,-.2804,.5967;-3.7345,-.528,.5715;1.2985,-.8661,.3964;2.556,-1.1097,.8978;-2.1836,-.4352,-1.2492;-1.5525,.421,.9039;-3.4318,-.7789,-.7585;-2.7917,.0661,1.4035;4.3045,2.8273,-1.2679;-5.0634,-.9359,1.1283;5.6373,3.524,-1.3582;1.9753,1.9589,-1.345;.4893,-1.5463,.6212;2.7072,-1.9803,1.5191;-.8281,.9038,1.547;-4.147,-1.2453,-1.4219;-3.0115,.2722,2.4421;3.9391,2.5601,-2.2628;3.561,3.4723,-.7923;6.3864,2.8986,-1.8433;5.522,4.429,-1.9538;6.0063,3.8156,-.3752;</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">1299</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2153.7171229838 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.849e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.543 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="-1.79189236"
                                 y3="-0.74457326"
                                 z3="-2.89665482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.99727028"
                                 y3="-1.06228814"
                                 z3="0.18108349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.99313034"
                                 y3="-2.11719254"
                                 z3="1.75868188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.52415348"
                                 y3="-0.05204341"
                                 z3="2.02113745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.06805494"
                                 y3="0.56899662"
                                 z3="-0.98416299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.48720692"
                                 y3="1.64123518"
                                 z3="-0.4856335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.9195732"
                                 y3="-0.19666333"
                                 z3="0.64173853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.92737939"
                                 y3="-1.37290074"
                                 z3="2.11431892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.91133568"
                                 y3="-0.63173684"
                                 z3="1.15220462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.12183812"
                                 y3="0.25369813"
                                 z3="-0.41006243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.4539498"
                                 y3="0.84994891"
                                 z3="-0.23124062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24405814"
                                 y3="0.17155656"
                                 z3="-0.42527872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.17347389"
                                 y3="1.10027926"
                                 z3="-0.71877218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.6315756"
                                 y3="-0.28042091"
                                 z3="0.59670521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.73449202"
                                 y3="-0.52796916"
                                 z3="0.57146362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.29845041"
                                 y3="-0.86605569"
                                 z3="0.39640865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.5559604"
                                 y3="-1.10973447"
                                 z3="0.8978157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.183584"
                                 y3="-0.43518859"
                                 z3="-1.24922678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.55251626"
                                 y3="0.42101331"
                                 z3="0.90388066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.43182243"
                                 y3="-0.77889032"
                                 z3="-0.75847612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.79166278"
                                 y3="0.06605473"
                                 z3="1.40345685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.30451455"
                                 y3="2.82727014"
                                 z3="-1.26789199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.06343907"
                                 y3="-0.93588189"
                                 z3="1.12834137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.63726324"
                                 y3="3.52397928"
                                 z3="-1.35818931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.97533303"
                                 y3="1.95894059"
                                 z3="-1.34495804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.48934847"
                                 y3="-1.54631425"
                                 z3="0.62117349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.70721462"
                                 y3="-1.98028066"
                                 z3="1.51910297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.82814018"
                                 y3="0.9037682"
                                 z3="1.54703851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.14702388"
                                 y3="-1.24530733"
                                 z3="-1.42192205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.01153848"
                                 y3="0.27215856"
                                 z3="2.44212671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.93905835"
                                 y3="2.56012068"
                                 z3="-2.2628135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.56095667"
                                 y3="3.47225713"
                                 z3="-0.79227648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.38643834"
                                 y3="2.89856002"
                                 z3="-1.84329888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.52201158"
                                 y3="4.4289966"
                                 z3="-1.95376434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.00625229"
                                 y3="3.81561167"
                                 z3="-0.37516101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a28" order="S"/>
                           <bond atomRefs2="a20 a29" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H11ClF3NO4">
                           <atomArray count="15 11 1 3 1 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.61300959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H11ClF3NO4/c1-2-23-14-8-10(4-5-12(14)20(21)22)24-13-6-3-9(7-11(13)16)15(17,18)19/h3-8H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,21,16,17,19,20,13,15,10,18,14,12,11,23,1,2,3,4,9,7,8,6,5/E:(17,18,19)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.1,22.1/rA:35nClFFFOOO1O1NC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;;;s7s8;s5;s6;s5;s10s11;s9s11;;s10;s14s16;s1s12;s12;s15s18;s15s19;s6;s2s3s4s15;s22;s13;s16;s17;s19;s20;s21;s22;s22;s24;s24;s24;/rC:-1.7919,-.7446,-2.8967;-5.9973,-1.0623,.1811;-4.9931,-2.1172,1.7587;-5.5242,-.052,2.0211;-.0681,.569,-.9842;4.4872,1.6412,-.4856;5.9196,-.1967,.6417;4.9274,-1.3729,2.1143;4.9113,-.6317,1.1522;1.1218,.2537,-.4101;3.4539,.8499,-.2312;-1.2441,.1716,-.4253;2.1735,1.1003,-.7188;3.6316,-.2804,.5967;-3.7345,-.528,.5715;1.2985,-.8661,.3964;2.556,-1.1097,.8978;-2.1836,-.4352,-1.2492;-1.5525,.421,.9039;-3.4318,-.7789,-.7585;-2.7917,.0661,1.4035;4.3045,2.8273,-1.2679;-5.0634,-.9359,1.1283;5.6373,3.524,-1.3582;1.9753,1.9589,-1.345;.4893,-1.5463,.6212;2.7072,-1.9803,1.5191;-.8281,.9038,1.547;-4.147,-1.2453,-1.4219;-3.0115,.2722,2.4421;3.9391,2.5601,-2.2628;3.561,3.4723,-.7923;6.3864,2.8986,-1.8433;5.522,4.429,-1.9538;6.0063,3.8156,-.3752;</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="-1.791892"
                        y3="-0.744573"
                        z3="-2.896655"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.99727"
                        y3="-1.062288"
                        z3="0.181083"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.99313"
                        y3="-2.117193"
                        z3="1.758682"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.524153"
                        y3="-0.052043"
                        z3="2.021137"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.068055"
                        y3="0.568997"
                        z3="-0.984163"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.487207"
                        y3="1.641235"
                        z3="-0.485634"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.919573"
                        y3="-0.196663"
                        z3="0.641739"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.927379"
                        y3="-1.372901"
                        z3="2.114319"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.911336"
                        y3="-0.631737"
                        z3="1.152205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.121838"
                        y3="0.253698"
                        z3="-0.410062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.45395"
                        y3="0.849949"
                        z3="-0.231241"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.244058"
                        y3="0.171557"
                        z3="-0.425279"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.173474"
                        y3="1.100279"
                        z3="-0.718772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.631576"
                        y3="-0.280421"
                        z3="0.596705"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.734492"
                        y3="-0.527969"
                        z3="0.571464"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.29845"
                        y3="-0.866056"
                        z3="0.396409"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.55596"
                        y3="-1.109734"
                        z3="0.897816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.183584"
                        y3="-0.435189"
                        z3="-1.249227"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.552516"
                        y3="0.421013"
                        z3="0.903881"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.431822"
                        y3="-0.77889"
                        z3="-0.758476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.791663"
                        y3="0.066055"
                        z3="1.403457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.304515"
                        y3="2.82727"
                        z3="-1.267892"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.063439"
                        y3="-0.935882"
                        z3="1.128341"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.637263"
                        y3="3.523979"
                        z3="-1.358189"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.975333"
                        y3="1.958941"
                        z3="-1.344958"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.489348"
                        y3="-1.546314"
                        z3="0.621173"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.707215"
                        y3="-1.980281"
                        z3="1.519103"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.82814"
                        y3="0.903768"
                        z3="1.547039"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.147024"
                        y3="-1.245307"
                        z3="-1.421922"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.011538"
                        y3="0.272159"
                        z3="2.442127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.939058"
                        y3="2.560121"
                        z3="-2.262813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.560957"
                        y3="3.472257"
                        z3="-0.792276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.386438"
                        y3="2.89856"
                        z3="-1.843299"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.522012"
                        y3="4.428997"
                        z3="-1.953764"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.006252"
                        y3="3.815612"
                        z3="-0.375161"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
               </bondArray>
               <formula concise="C15H11ClF3NO4">
                  <atomArray count="15 11 1 3 1 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.61300959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H11ClF3NO4/c1-2-23-14-8-10(4-5-12(14)20(21)22)24-13-6-3-9(7-11(13)16)15(17,18)19/h3-8H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,21,16,17,19,20,13,15,10,18,14,12,11,23,1,2,3,4,9,7,8,6,5/E:(17,18,19)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.1,22.1/rA:35nClFFFOOO1O1NC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;;;;;;s7s8;s5;s6;s5;s10s11;s9s11;;s10;s14s16;s1s12;s12;s15s18;s15s19;s6;s2s3s4s15;s22;s13;s16;s17;s19;s20;s21;s22;s22;s24;s24;s24;/rC:-1.7919,-.7446,-2.8967;-5.9973,-1.0623,.1811;-4.9931,-2.1172,1.7587;-5.5242,-.052,2.0211;-.0681,.569,-.9842;4.4872,1.6412,-.4856;5.9196,-.1967,.6417;4.9274,-1.3729,2.1143;4.9113,-.6317,1.1522;1.1218,.2537,-.4101;3.4539,.8499,-.2312;-1.2441,.1716,-.4253;2.1735,1.1003,-.7188;3.6316,-.2804,.5967;-3.7345,-.528,.5715;1.2985,-.8661,.3964;2.556,-1.1097,.8978;-2.1836,-.4352,-1.2492;-1.5525,.421,.9039;-3.4318,-.7789,-.7585;-2.7917,.0661,1.4035;4.3045,2.8273,-1.2679;-5.0634,-.9359,1.1283;5.6373,3.524,-1.3582;1.9753,1.9589,-1.345;.4893,-1.5463,.6212;2.7072,-1.9803,1.5191;-.8281,.9038,1.547;-4.147,-1.2453,-1.4219;-3.0115,.2722,2.4421;3.9391,2.5601,-2.2628;3.561,3.4723,-.7923;6.3864,2.8986,-1.8433;5.522,4.429,-1.9538;6.0063,3.8156,-.3752;</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">2026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2211.5731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1254.6570</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1693.66005938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2153.71712298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3847.37718237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6606.78569699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2759.40851462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03409185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3382.05544075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1688.39538137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311815</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000077088088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000077088088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000154176176</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.478571422789</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="909">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="909">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="909"
                            units="nonsi:electronvolt">-2765.5360 -675.5057 -675.4715 -675.4071 -525.1987 -524.6746 -524.4071 -524.3586 -399.4010 -286.6791 -282.4387 -282.2864 -282.1955 -281.8193 -281.3161 -281.1028 -280.7147 -280.5626 -280.5332 -280.4079 -280.2833 -280.0119 -279.9903 -279.2483 -260.8046 -199.6450 -199.4040 -199.3917 -39.3093 -37.3927 -36.8006 -36.7104 -33.6328 -33.0076 -32.3256 -28.1508 -27.5001 -26.6903 -25.6532 -24.7881 -24.6191 -23.7620 -23.6668 -22.9015 -21.9650 -21.0314 -20.7584 -20.3597 -19.5710 -19.4379 -19.2895 -19.2248 -18.5631 -18.4851 -18.3870 -18.1150 -17.5265 -16.9378 -16.8160 -16.5757 -16.2344 -15.9678 -15.8535 -15.7209 -15.4666 -15.1020 -14.9789 -14.9010 -14.7318 -14.7227 -14.3897 -14.3203 -14.1820 -13.9017 -13.7308 -13.4662 -13.1733 -13.0758 -12.8989 -12.6332 -12.3490 -12.2708 -12.2165 -11.6596 -11.4800 -11.4192 -11.3891 -10.9763 -9.9976 -9.5736 -9.2237 -8.8422 -0.4795 0.9372 1.0557 1.6656 2.2440 2.9258 3.4996 3.8244 4.0988 4.4058 4.4756 4.6055 4.9512 4.9920 5.2493 5.3214 5.4772 5.6301 5.7715 6.0716 6.0969 6.1503 6.2482 6.3902 6.5130 6.6565 6.7316 6.9684 7.0639 7.4435 7.5233 7.7243 7.7958 7.9579 7.9902 8.2926 8.3551 8.4658 8.5919 8.7873 8.8122 8.9907 9.0551 9.1667 9.1728 9.3072 9.4049 9.4818 9.8057 10.0397 10.0513 10.2365 10.3035 10.3728 10.5398 10.7094 10.8991 10.9752 11.0575 11.2490 11.3222 11.4708 11.6994 11.7948 11.8781 11.9458 12.1821 12.2083 12.3821 12.5471 12.5968 12.9733 13.0371 13.1798 13.2223 13.3593 13.5408 13.5808 13.6374 13.7182 13.7729 13.8316 13.9475 14.2028 14.3365 14.4175 14.6235 14.6612 14.7335 14.8205 14.9972 15.2134 15.3525 15.4820 15.6337 15.7178 15.8705 16.0259 16.2507 16.3063 16.3910 16.6284 16.8921 16.9177 17.1461 17.2968 17.5075 17.6002 17.7037 17.8564 17.9368 18.0843 18.3313 18.5482 18.6588 18.7902 19.1022 19.2543 19.3335 19.4773 19.6401 19.7583 19.9458 20.0930 20.3121 20.4392 20.6285 20.7677 20.9102 20.9396 21.2105 21.3692 21.5645 21.5912 21.7461 21.8609 22.0996 22.3978 22.4430 22.5005 22.7458 22.8789 23.0291 23.0943 23.3432 23.4088 23.6949 23.7762 24.0235 24.1147 24.3175 24.3660 24.5530 24.6642 24.8526 25.0755 25.2090 25.4721 25.5625 25.7049 26.0046 26.0858 26.3516 26.4796 26.6968 27.0174 27.0766 27.2133 27.3764 27.4484 27.6475 27.9029 27.9707 28.4111 28.4592 28.6289 28.7037 28.9681 29.0246 29.3788 29.4759 29.6419 29.8063 29.8921 30.2250 30.3088 30.5948 30.7323 30.7610 30.9760 31.2610 31.3361 31.5034 31.8110 32.1779 32.5201 32.7950 32.8277 33.1171 33.3878 33.6708 33.7305 33.8834 34.0226 34.2070 34.3288 34.6668 34.8893 34.9639 35.1600 35.4090 35.4893 36.0163 36.2331 36.5392 36.8062 37.1733 37.3063 37.4050 37.8477 38.1737 38.2540 38.4088 38.4452 38.7676 38.9491 39.0092 39.0542 39.2389 39.5323 39.7528 39.9685 40.0791 40.2901 40.4022 40.7385 40.9107 41.1893 41.4274 41.5620 41.7199 41.8507 42.2065 42.4707 42.5171 42.6525 43.1280 43.2139 43.3343 43.5374 43.7453 43.9007 44.0545 44.1771 44.4818 44.5599 44.8870 45.0630 45.4675 45.5615 45.6467 45.8748 46.1144 46.4055 46.5449 46.6994 46.9475 47.1297 47.4855 47.6819 47.8225 48.0672 48.2696 48.4882 48.6595 49.0799 49.3120 49.6288 49.6838 50.0618 50.2198 50.4620 50.6770 50.8515 51.1690 51.6552 51.8893 52.0594 52.3265 52.4679 52.9244 53.1339 53.2969 53.5736 53.9436 54.2238 54.4540 54.6636 54.8441 55.2474 55.4519 55.5811 55.7384 55.9931 56.1290 56.2077 56.3282 56.8781 57.0611 57.2316 57.6792 57.7432 57.9897 58.1085 58.3150 58.4974 58.6151 58.7662 59.0661 59.2540 59.4685 59.6255 59.9592 60.1123 60.3732 60.4996 60.6813 60.7882 61.4304 61.7445 62.0830 62.2646 62.4314 62.5677 62.8155 62.9383 63.0365 63.2900 63.4624 63.9224 64.0235 64.2171 64.2265 64.8224 64.9179 65.2669 65.5379 65.6921 66.0687 66.1752 66.4620 66.8242 66.9240 67.1062 67.3609 67.8079 68.0391 68.2224 68.5938 69.1472 69.1913 69.7689 70.0750 70.4513 70.9113 71.0894 71.4433 71.7305 72.0155 72.2023 72.3098 72.7293 72.8750 73.1875 73.5771 73.6453 74.0705 74.5609 74.7576 75.0142 75.1380 75.5212 75.8213 76.0321 76.2132 76.9578 77.0283 77.3162 77.3319 77.6946 77.7642 77.9669 78.2884 78.3627 78.7363 78.8680 79.0942 79.3279 79.4641 79.6082 79.7763 79.9767 80.1703 80.5828 80.7064 80.8530 80.9625 81.0936 81.3210 81.4649 81.4889 81.7848 81.9790 82.1760 82.3629 82.5451 82.6930 82.7528 82.7960 83.1271 83.1643 83.3834 83.4836 83.6225 83.7041 83.7674 83.9585 84.1563 84.4800 84.6076 84.8622 84.9868 85.2253 85.2694 85.4348 85.5983 85.8003 85.9346 86.1056 86.6058 86.9938 87.1717 87.2838 87.4171 87.4581 87.5974 87.6816 88.1035 88.1754 88.5145 88.7579 88.7919 88.9255 89.1374 89.3676 89.4047 89.5621 89.6014 89.8453 89.9506 90.0785 90.3025 90.5887 90.6710 90.7298 90.8370 91.1037 91.1495 91.4021 91.4884 91.7686 92.0309 92.1938 92.4773 92.7050 92.9357 92.9774 93.0076 93.4001 93.5432 93.8012 94.0221 94.2101 94.2967 94.5651 94.9237 95.0728 95.1068 95.1695 95.5517 95.9487 96.0479 96.2853 96.5015 96.6824 96.9452 97.1215 97.2772 97.4546 97.5735 97.7583 97.9928 98.1801 98.2852 98.4211 98.7466 98.8440 99.0812 99.4268 99.9204 100.2730 100.6722 100.7134 100.8186 101.1643 101.3486 101.9301 102.1248 102.2559 102.4312 103.0866 103.4739 103.6044 103.7405 103.8137 104.1199 104.2155 104.5200 104.5970 104.9688 105.0613 105.1677 105.4628 105.7602 105.8728 106.1973 106.5193 106.8976 107.0308 107.1476 107.4739 107.6066 107.9479 108.2033 108.3514 108.5635 108.7230 108.8964 109.2609 109.3697 109.5124 109.6827 110.2735 110.3310 110.5462 110.8661 110.9729 111.1045 111.2009 111.2598 111.4828 111.8996 112.0310 112.2974 112.5341 112.5852 112.9332 113.0633 113.4352 113.7502 113.9795 114.0953 114.2513 114.4905 114.8799 114.9600 115.2471 115.4821 115.5574 115.8420 116.0471 116.1637 116.4957 116.6489 116.8815 117.3189 117.4866 117.8261 118.0219 118.2515 118.3242 118.4260 118.6487 119.0079 119.3618 119.6639 120.2463 120.4471 120.5786 120.7347 121.0803 121.1702 121.4561 121.7368 122.1647 122.5561 122.8101 122.9421 123.2613 123.5080 124.0877 124.8929 125.2713 125.7505 125.8726 126.2803 126.6707 127.0507 127.5490 127.6299 127.7133 128.1910 128.3785 128.7414 129.1119 129.8172 130.0069 130.3828 130.7530 130.8942 131.4103 131.5705 131.9776 132.1299 132.5775 132.6377 133.1600 133.6398 133.7979 133.9958 134.4797 134.5962 135.1880 135.2513 135.5320 135.7342 135.8596 136.1846 137.0500 137.1819 137.6557 137.9584 138.4991 138.7604 139.1694 140.1665 140.6716 141.0073 141.3571 142.0612 142.2049 142.3601 142.5413 142.9300 143.0781 143.6048 143.7560 143.9460 144.3181 144.4600 144.8760 146.5961 146.9812 147.2229 147.6410 148.0301 148.2113 148.3051 148.4504 148.6868 149.1192 149.2827 149.4245 149.8380 149.9762 150.3346 150.4298 150.8836 151.5682 152.0377 153.1820 153.3477 153.4486 153.8316 154.0787 154.4117 155.2023 155.7826 156.2091 156.8334 156.9220 157.0809 157.7239 157.7890 158.0010 158.6179 159.6780 160.2294 162.7751 163.0508 164.1972 164.5102 166.0126 167.9492 168.6952 169.6584 170.3968 172.3897 173.0584 174.1327 174.8207 176.4784 177.2866 177.9984 178.4246 179.0700 179.7815 180.1507 184.4134 185.7049 186.1682 186.5931 187.4632 188.5853 188.6585 188.7443 188.9600 188.9838 189.0761 189.1989 189.4270 189.4969 189.7787 190.2468 190.3300 191.6976 192.2846 192.3882 192.6235 192.8287 193.0187 194.6790 195.0250 195.2853 196.7082 196.8710 200.8626 201.1174 202.7832 203.1145 203.7756 204.8196 204.9177 204.9623 206.2838 206.6889 206.8975 208.8060 209.5417 209.9891 221.7100 223.1743 223.7331 227.5633 227.8155 228.5057 228.9586 229.8198 232.8713 233.0652 235.5815 238.8262 240.9467 241.1489 244.1200 245.6996 247.1206 247.4708 250.1615 251.5032 294.9247 297.8848 312.8792 612.9196 620.0710 625.6794 627.2748 630.5800 632.0975 632.7847 634.2392 634.7910 635.6818 636.5444 639.9810 646.7298 653.1743 654.9895 715.3998 890.3746 1201.0309 1202.6715 1214.1776 1214.6283 1558.3073 1559.1339 1561.3546</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl F F F O O O O N C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.063121 -0.180643 -0.181612 -0.181928 -0.307430 -0.303783 -0.399075 -0.417418 0.535468 0.243187 0.304830 0.239925 -0.216638 -0.044861 -0.049294 -0.198945 -0.078486 -0.012969 -0.156881 -0.113647 -0.144269 0.044734 0.557806 -0.272636 0.132228 0.161370 0.158229 0.169342 0.132572 0.154595 0.108384 0.108473 0.090048 0.092675 0.089766</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl F F F O O O O N C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.0631 9.1806 9.1816 9.1819 8.3074 8.3038 8.3991 8.4174 6.4645 5.7568 5.6952 5.7601 6.2166 6.0449 6.0493 6.1989 6.0785 6.0130 6.1569 6.1136 6.1443 5.9553 5.4422 6.2726 0.8678 0.8386 0.8418 0.8307 0.8674 0.8454 0.8916 0.8915 0.9100 0.9073 0.9102</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 9.0000 9.0000 9.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0631 -0.1806 -0.1816 -0.1819 -0.3074 -0.3038 -0.3991 -0.4174 0.5355 0.2432 0.3048 0.2399 -0.2166 -0.0449 -0.0493 -0.1989 -0.0785 -0.0130 -0.1569 -0.1136 -0.1443 0.0447 0.5578 -0.2726 0.1322 0.1614 0.1582 0.1693 0.1326 0.1546 0.1084 0.1085 0.0900 0.0927 0.0898</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2518 1.1221 1.1069 1.1184 2.1167 2.1302 1.8373 1.8326 4.1191 3.8969 4.0703 3.8078 3.9083 3.8430 3.6962 3.9680 4.0014 3.9777 3.9613 4.0347 4.0078 3.7952 4.4156 3.9682 1.0270 0.9960 1.0158 0.9894 1.0271 1.0057 0.9856 0.9861 1.0029 1.0051 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2518 1.1221 1.1069 1.1184 2.1167 2.1302 1.8373 1.8326 4.1191 3.8969 4.0703 3.8078 3.9083 3.8430 3.6962 3.9680 4.0014 3.9777 3.9613 4.0347 4.0078 3.7952 4.4156 3.9682 1.0270 0.9960 1.0158 0.9894 1.0271 1.0057 0.9856 0.9861 1.0029 1.0051 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="37">1.1014 1.1298 1.1314 1.1289 1.0040 0.9769 1.1880 0.8694 0.1777 1.5485 1.5213 0.9976 1.4301 1.3277 1.3706 1.3287 1.3345 1.3811 0.9541 1.3695 1.3942 1.3719 0.9939 1.5165 0.9671 0.9370 1.4165 1.4661 0.9618 0.9606 0.9728 0.9676 0.9745 0.9739 0.9935 0.9887 0.9931</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 17 1 22 2 22 3 22 4 9 4 11 5 10 5 21 6 7 6 8 7 8 8 13 9 12 9 15 10 12 10 13 11 17 11 18 12 24 13 16 14 19 14 20 14 22 15 16 15 25 16 26 17 19 18 20 18 27 19 28 20 29 21 23 21 30 21 31 23 32 23 33 23 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015479831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.675539212535</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.01134 -40.55774 -1.54641 18.91192 -17.19686 1.71506 -3.36717 2.54818 -0.81900</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.22795</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
