<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl S F F F O O O O O O N N C C C C C C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 3 3 4 4 4 4 4 4 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.114267"
                        y3="1.453798"
                        z3="-0.370048"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.369706"
                        y3="2.349447"
                        z3="0.285963"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.583724"
                        y3="0.597311"
                        z3="-0.426936"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.771075"
                        y3="-0.207323"
                        z3="-2.243054"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.631309"
                        y3="-1.525363"
                        z3="-0.777668"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.885838"
                        y3="-0.725849"
                        z3="1.636187"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.541905"
                        y3="-0.831332"
                        z3="2.109109"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.398667"
                        y3="3.350647"
                        z3="0.0805"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.807741"
                        y3="1.64151"
                        z3="-0.847412"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.761015"
                        y3="-0.859972"
                        z3="-0.853777"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.864427"
                        y3="-2.401513"
                        z3="-2.028022"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.078898"
                        y3="1.21988"
                        z3="1.316669"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.826929"
                        y3="-1.574294"
                        z3="-1.148531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.60658"
                        y3="-0.663018"
                        z3="0.770383"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.241215"
                        y3="-1.001228"
                        z3="0.932338"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.604443"
                        y3="-1.413714"
                        z3="-0.402093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.422335"
                        y3="-0.483315"
                        z3="1.451987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.843458"
                        y3="-0.124492"
                        z3="1.420988"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.082574"
                        y3="-0.683773"
                        z3="0.975758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.242076"
                        y3="-1.759678"
                        z3="-0.229547"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.435249"
                        y3="-1.969009"
                        z3="-0.893574"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.547737"
                        y3="-0.554503"
                        z3="-0.268048"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.331133"
                        y3="0.298238"
                        z3="0.019415"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.068538"
                        y3="-1.592785"
                        z3="1.307816"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.561113"
                        y3="0.363671"
                        z3="-0.604558"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.30844"
                        y3="-1.525362"
                        z3="0.693021"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.062139"
                        y3="3.058012"
                        z3="1.242053"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.884562"
                        y3="-0.430321"
                        z3="-0.928644"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.395663"
                        y3="0.081059"
                        z3="2.376201"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.669536"
                        y3="-2.182868"
                        z3="-0.629699"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.436971"
                        y3="-2.550526"
                        z3="-1.804098"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.874343"
                        y3="1.573912"
                        z3="1.844327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.866174"
                        y3="-2.348912"
                        z3="2.054375"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.738936"
                        y3="1.134645"
                        z3="-1.342599"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.067765"
                        y3="-2.242498"
                        z3="0.970657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.348979"
                        y3="2.290627"
                        z3="1.530996"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.482058"
                        y3="3.532914"
                        z3="2.125932"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.569642"
                        y3="3.804765"
                        z3="0.618632"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
               </bondArray>
               <formula concise="C15H10ClF3N2O6S">
                  <atomArray count="15 10 1 3 2 6 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.6835095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H10ClF3N2O6S/c1-28(25,26)20-14(22)10-7-9(3-4-12(10)21(23)24)27-13-5-2-8(6-11(13)16)15(17,18)19/h2-7,20H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,20,21,24,25,17,22,15,14,23,16,19,18,28,1,3,4,5,12,13,7,10,11,8,9,6,2/E:(17,18,19)(23,24)(25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,22.1,23.1,24.1,25.1,26.1/rA:38nClSFFFOO1O1O1O1O1NNC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;;;;s2;s2;;;s2;s10s11;;s6;s13s14;s14s15;s7s12s14;s6;s15;s16s20;;s1s19;s19;s22s23;s22s24;s2;s3s4s5s22;s17;s20;s21;s12;s24;s25;s26;s27;s27;s27;/rC:-1.1143,1.4538,-.37;3.3697,2.3494,.286;-6.5837,.5973,-.4269;-5.7711,-.2073,-2.2431;-6.6313,-1.5254,-.7777;-.8858,-.7258,1.6362;4.5419,-.8313,2.1091;4.3987,3.3506,.0805;2.8077,1.6415,-.8474;4.761,-.86,-.8538;3.8644,-2.4015,-2.028;4.0789,1.2199,1.3167;3.8269,-1.5743,-1.1485;2.6066,-.663,.7704;.2412,-1.0012,.9323;2.6044,-1.4137,-.4021;1.4223,-.4833,1.452;3.8435,-.1245,1.421;-2.0826,-.6838,.9758;.2421,-1.7597,-.2295;1.4352,-1.969,-.8936;-4.5477,-.5545,-.268;-2.3311,.2982,.0194;-3.0685,-1.5928,1.3078;-3.5611,.3637,-.6046;-4.3084,-1.5254,.693;2.0621,3.058,1.2421;-5.8846,-.4303,-.9286;1.3957,.0811,2.3762;-.6695,-2.1829,-.6297;1.437,-2.5505,-1.8041;4.8743,1.5739,1.8443;-2.8662,-2.3489,2.0544;-3.7389,1.1346,-1.3426;-5.0678,-2.2425,.9707;1.349,2.2906,1.531;2.4821,3.5329,2.1259;1.5696,3.8048,.6186;</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">1486</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1030</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3107.6088529524 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">4.933e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 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="-1.11426651"
                                 y3="1.45379804"
                                 z3="-0.3700483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.36970585"
                                 y3="2.34944712"
                                 z3="0.28596311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.58372362"
                                 y3="0.59731118"
                                 z3="-0.42693572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.77107489"
                                 y3="-0.20732257"
                                 z3="-2.24305388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.6313088"
                                 y3="-1.52536338"
                                 z3="-0.77766774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.88583827"
                                 y3="-0.72584881"
                                 z3="1.63618686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.54190539"
                                 y3="-0.83133209"
                                 z3="2.10910891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.39866736"
                                 y3="3.35064724"
                                 z3="0.08049978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.80774102"
                                 y3="1.64151048"
                                 z3="-0.84741216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.76101543"
                                 y3="-0.85997229"
                                 z3="-0.85377689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.86442682"
                                 y3="-2.40151288"
                                 z3="-2.02802227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.07889753"
                                 y3="1.21988011"
                                 z3="1.3166692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.82692932"
                                 y3="-1.57429393"
                                 z3="-1.14853062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.6065796"
                                 y3="-0.66301783"
                                 z3="0.77038325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.24121502"
                                 y3="-1.00122811"
                                 z3="0.93233752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.60444347"
                                 y3="-1.4137144"
                                 z3="-0.40209332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.42233501"
                                 y3="-0.48331528"
                                 z3="1.45198734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.84345775"
                                 y3="-0.12449161"
                                 z3="1.42098811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.08257408"
                                 y3="-0.6837728"
                                 z3="0.97575797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.24207618"
                                 y3="-1.75967792"
                                 z3="-0.22954725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.43524907"
                                 y3="-1.96900945"
                                 z3="-0.89357383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.547737"
                                 y3="-0.55450262"
                                 z3="-0.2680476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.33113314"
                                 y3="0.29823774"
                                 z3="0.01941517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.06853757"
                                 y3="-1.59278457"
                                 z3="1.30781561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.56111277"
                                 y3="0.36367128"
                                 z3="-0.60455831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.30843971"
                                 y3="-1.52536237"
                                 z3="0.69302137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.06213867"
                                 y3="3.05801165"
                                 z3="1.24205309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.88456229"
                                 y3="-0.43032078"
                                 z3="-0.92864376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.3956629"
                                 y3="0.08105892"
                                 z3="2.37620112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.66953646"
                                 y3="-2.18286787"
                                 z3="-0.62969853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.43697118"
                                 y3="-2.55052578"
                                 z3="-1.80409751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.87434336"
                                 y3="1.57391196"
                                 z3="1.8443267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.86617433"
                                 y3="-2.34891212"
                                 z3="2.05437474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.73893567"
                                 y3="1.13464451"
                                 z3="-1.34259913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.06776523"
                                 y3="-2.24249778"
                                 z3="0.97065735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.34897898"
                                 y3="2.29062718"
                                 z3="1.53099551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.48205762"
                                 y3="3.53291433"
                                 z3="2.12593215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.56964217"
                                 y3="3.80476474"
                                 z3="0.61863158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                        </bondArray>
                        <formula concise="C15H10ClF3N2O6S">
                           <atomArray count="15 10 1 3 2 6 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.6835095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H10ClF3N2O6S/c1-28(25,26)20-14(22)10-7-9(3-4-12(10)21(23)24)27-13-5-2-8(6-11(13)16)15(17,18)19/h2-7,20H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,20,21,24,25,17,22,15,14,23,16,19,18,28,1,3,4,5,12,13,7,10,11,8,9,6,2/E:(17,18,19)(23,24)(25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,22.1,23.1,24.1,25.1,26.1/rA:38nClSFFFOO1O1O1O1O1NNC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;;;;s2;s2;;;s2;s10s11;;s6;s13s14;s14s15;s7s12s14;s6;s15;s16s20;;s1s19;s19;s22s23;s22s24;s2;s3s4s5s22;s17;s20;s21;s12;s24;s25;s26;s27;s27;s27;/rC:-1.1143,1.4538,-.37;3.3697,2.3494,.286;-6.5837,.5973,-.4269;-5.7711,-.2073,-2.2431;-6.6313,-1.5254,-.7777;-.8858,-.7258,1.6362;4.5419,-.8313,2.1091;4.3987,3.3506,.0805;2.8077,1.6415,-.8474;4.761,-.86,-.8538;3.8644,-2.4015,-2.028;4.0789,1.2199,1.3167;3.8269,-1.5743,-1.1485;2.6066,-.663,.7704;.2412,-1.0012,.9323;2.6044,-1.4137,-.4021;1.4223,-.4833,1.452;3.8435,-.1245,1.421;-2.0826,-.6838,.9758;.2421,-1.7597,-.2295;1.4352,-1.969,-.8936;-4.5477,-.5545,-.268;-2.3311,.2982,.0194;-3.0685,-1.5928,1.3078;-3.5611,.3637,-.6046;-4.3084,-1.5254,.693;2.0621,3.058,1.2421;-5.8846,-.4303,-.9286;1.3957,.0811,2.3762;-.6695,-2.1829,-.6297;1.437,-2.5505,-1.8041;4.8743,1.5739,1.8443;-2.8662,-2.3489,2.0544;-3.7389,1.1346,-1.3426;-5.0678,-2.2425,.9707;1.349,2.2906,1.531;2.4821,3.5329,2.1259;1.5696,3.8048,.6186;</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="-1.114267"
                        y3="1.453798"
                        z3="-0.370048"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.369706"
                        y3="2.349447"
                        z3="0.285963"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.583724"
                        y3="0.597311"
                        z3="-0.426936"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.771075"
                        y3="-0.207323"
                        z3="-2.243054"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.631309"
                        y3="-1.525363"
                        z3="-0.777668"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.885838"
                        y3="-0.725849"
                        z3="1.636187"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.541905"
                        y3="-0.831332"
                        z3="2.109109"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.398667"
                        y3="3.350647"
                        z3="0.0805"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.807741"
                        y3="1.64151"
                        z3="-0.847412"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.761015"
                        y3="-0.859972"
                        z3="-0.853777"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.864427"
                        y3="-2.401513"
                        z3="-2.028022"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.078898"
                        y3="1.21988"
                        z3="1.316669"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.826929"
                        y3="-1.574294"
                        z3="-1.148531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.60658"
                        y3="-0.663018"
                        z3="0.770383"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.241215"
                        y3="-1.001228"
                        z3="0.932338"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.604443"
                        y3="-1.413714"
                        z3="-0.402093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.422335"
                        y3="-0.483315"
                        z3="1.451987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.843458"
                        y3="-0.124492"
                        z3="1.420988"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.082574"
                        y3="-0.683773"
                        z3="0.975758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.242076"
                        y3="-1.759678"
                        z3="-0.229547"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.435249"
                        y3="-1.969009"
                        z3="-0.893574"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.547737"
                        y3="-0.554503"
                        z3="-0.268048"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.331133"
                        y3="0.298238"
                        z3="0.019415"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.068538"
                        y3="-1.592785"
                        z3="1.307816"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.561113"
                        y3="0.363671"
                        z3="-0.604558"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.30844"
                        y3="-1.525362"
                        z3="0.693021"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.062139"
                        y3="3.058012"
                        z3="1.242053"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.884562"
                        y3="-0.430321"
                        z3="-0.928644"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.395663"
                        y3="0.081059"
                        z3="2.376201"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.669536"
                        y3="-2.182868"
                        z3="-0.629699"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.436971"
                        y3="-2.550526"
                        z3="-1.804098"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.874343"
                        y3="1.573912"
                        z3="1.844327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.866174"
                        y3="-2.348912"
                        z3="2.054375"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.738936"
                        y3="1.134645"
                        z3="-1.342599"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.067765"
                        y3="-2.242498"
                        z3="0.970657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.348979"
                        y3="2.290627"
                        z3="1.530996"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.482058"
                        y3="3.532914"
                        z3="2.125932"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.569642"
                        y3="3.804765"
                        z3="0.618632"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
               </bondArray>
               <formula concise="C15H10ClF3N2O6S">
                  <atomArray count="15 10 1 3 2 6 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.6835095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H10ClF3N2O6S/c1-28(25,26)20-14(22)10-7-9(3-4-12(10)21(23)24)27-13-5-2-8(6-11(13)16)15(17,18)19/h2-7,20H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,20,21,24,25,17,22,15,14,23,16,19,18,28,1,3,4,5,12,13,7,10,11,8,9,6,2/E:(17,18,19)(23,24)(25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,22.1,23.1,24.1,25.1,26.1/rA:38nClSFFFOO1O1O1O1O1NNC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;;;;s2;s2;;;s2;s10s11;;s6;s13s14;s14s15;s7s12s14;s6;s15;s16s20;;s1s19;s19;s22s23;s22s24;s2;s3s4s5s22;s17;s20;s21;s12;s24;s25;s26;s27;s27;s27;/rC:-1.1143,1.4538,-.37;3.3697,2.3494,.286;-6.5837,.5973,-.4269;-5.7711,-.2073,-2.2431;-6.6313,-1.5254,-.7777;-.8858,-.7258,1.6362;4.5419,-.8313,2.1091;4.3987,3.3506,.0805;2.8077,1.6415,-.8474;4.761,-.86,-.8538;3.8644,-2.4015,-2.028;4.0789,1.2199,1.3167;3.8269,-1.5743,-1.1485;2.6066,-.663,.7704;.2412,-1.0012,.9323;2.6044,-1.4137,-.4021;1.4223,-.4833,1.452;3.8435,-.1245,1.421;-2.0826,-.6838,.9758;.2421,-1.7597,-.2295;1.4352,-1.969,-.8936;-4.5477,-.5545,-.268;-2.3311,.2982,.0194;-3.0685,-1.5928,1.3078;-3.5611,.3637,-.6046;-4.3084,-1.5254,.693;2.0621,3.058,1.2421;-5.8846,-.4303,-.9286;1.3957,.0811,2.3762;-.6695,-2.1829,-.6297;1.437,-2.5505,-1.8041;4.8743,1.5739,1.8443;-2.8662,-2.3489,2.0544;-3.7389,1.1346,-1.3426;-5.0678,-2.2425,.9707;1.349,2.2906,1.531;2.4821,3.5329,2.1259;1.5696,3.8048,.6186;</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="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 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">2153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2525.7656</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.0857</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2296.50970489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3107.60885295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5404.11855784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9340.09170699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3935.97314914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05939783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4586.18155326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2289.67184837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298639</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000051856561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000051856561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000103713122</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.491033200694</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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141.9324 141.9547 142.0757 142.1591 142.2826 142.3580 142.5921 142.7961 142.9034 143.0261 143.2569 143.4026 143.6210 144.0347 144.5054 144.5516 144.9018 144.9465 145.2240 145.4382 145.9210 146.3856 146.5405 146.7835 147.2549 147.4245 147.6331 147.8040 148.0118 148.3317 148.5926 149.1756 149.3744 149.7701 150.0279 150.2584 150.6183 150.8341 151.2779 151.6715 152.1998 152.4304 153.2200 153.2949 153.6079 153.7179 154.0778 154.3493 154.7591 155.0701 155.3666 155.6582 156.0616 156.3994 156.8442 157.1665 157.5790 158.2207 158.7805 159.0784 159.7653 161.1735 162.1627 163.1582 164.2903 165.4480 167.5021 167.8231 168.2328 170.7240 171.3761 172.2050 172.5499 172.8580 174.0918 174.4075 174.9199 175.1288 176.3417 176.5569 177.1186 177.4977 177.9895 178.4922 178.6096 179.0997 180.1816 181.6737 182.1912 184.4600 184.8353 185.1606 185.6921 185.8193 186.4263 187.1528 187.4171 188.3104 188.5279 188.6229 188.7323 188.8564 188.9529 189.0332 189.1031 189.1484 189.3791 189.4900 189.5224 190.0801 190.5309 190.6862 191.0154 192.1643 192.2836 192.5178 193.0645 194.6024 194.9515 195.3699 195.3791 195.7320 196.7085 196.9949 197.3019 200.3639 201.5389 202.8401 203.0291 203.0774 205.0320 205.3171 206.0719 206.6824 206.9500 207.5940 209.4591 210.0872 212.5753 214.9240 222.7929 223.8742 224.7015 227.7286 227.9632 228.5904 228.8339 230.4846 232.7899 233.1351 235.5970 238.8064 240.9224 241.3107 244.2574 245.7873 247.0861 247.4364 250.0943 251.5733 258.6960 261.7939 274.7418 295.9687 299.9857 313.1198 613.5142 614.1425 620.6329 625.9164 627.4433 630.8727 631.7045 633.6809 634.2195 634.9786 635.7124 637.4576 641.8405 643.2048 653.2566 655.6224 718.5185 890.7895 893.8258 1192.1121 1197.0167 1198.8594 1202.9438 1205.3532 1214.6275 1557.6189 1559.3622 1562.1815</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl S F F F O O O O O O N N C C C C C C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.062827 0.850023 -0.181191 -0.182530 -0.178563 -0.304412 -0.424546 -0.518932 -0.496732 -0.390907 -0.395932 -0.156839 0.582557 -0.056586 0.188380 0.020879 -0.185645 0.361413 0.209436 -0.100634 -0.079874 -0.039942 0.075926 -0.172346 -0.153078 -0.124414 -0.226329 0.560958 0.166079 0.165847 0.163242 0.206320 0.158145 0.134952 0.156313 0.131675 0.153139 0.146976</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl S F F F O O O O O O N N C C C C C C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0628 15.1500 9.1812 9.1825 9.1786 8.3044 8.4245 8.5189 8.4967 8.3909 8.3959 7.1568 6.4174 6.0566 5.8116 5.9791 6.1856 5.6386 5.7906 6.1006 6.0799 6.0399 5.9241 6.1723 6.1531 6.1244 6.2263 5.4390 0.8339 0.8342 0.8368 0.7937 0.8419 0.8650 0.8437 0.8683 0.8469 0.8530</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0628 0.8500 -0.1812 -0.1825 -0.1786 -0.3044 -0.4245 -0.5189 -0.4967 -0.3909 -0.3959 -0.1568 0.5826 -0.0566 0.1884 0.0209 -0.1856 0.3614 0.2094 -0.1006 -0.0799 -0.0399 0.0759 -0.1723 -0.1531 -0.1244 -0.2263 0.5610 0.1661 0.1658 0.1632 0.2063 0.1581 0.1350 0.1563 0.1317 0.1531 0.1470</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2596 5.7519 1.1099 1.1180 1.1261 2.1060 2.0709 1.9710 1.9594 1.8580 1.8663 3.1161 4.0730 3.8718 3.8558 3.7806 4.0247 4.2302 3.7619 3.9125 4.0510 3.6925 3.9619 3.9944 4.1204 3.9550 3.8712 4.4158 1.0014 0.9927 1.0136 1.0083 1.0005 1.0265 1.0045 1.0086 1.0110 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2596 5.7519 1.1099 1.1180 1.1261 2.1060 2.0709 1.9710 1.9594 1.8580 1.8663 3.1161 4.0730 3.8718 3.8558 3.7806 4.0247 4.2302 3.7619 3.9125 4.0510 3.6925 3.9619 3.9944 4.1204 3.9550 3.8712 4.4158 1.0014 0.9927 1.0136 1.0083 1.0005 1.0265 1.0045 1.0086 1.0110 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="40">1.0605 1.8595 1.8194 0.9643 0.9353 1.1313 1.1281 1.1348 1.0285 0.9054 2.0022 0.1915 1.5084 1.5407 1.1990 0.9233 0.9833 1.3112 1.4988 0.8777 1.3573 1.3416 1.4132 0.9749 1.3147 1.4137 1.4763 0.9695 0.9319 1.4099 1.3627 0.9907 1.4512 1.4302 0.9767 0.9542 0.9692 0.9452 0.9534 0.9454</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 22 1 7 1 8 1 11 1 26 2 27 3 27 4 27 5 14 5 18 6 17 9 10 9 12 10 12 11 17 11 31 12 15 13 15 13 16 13 17 14 16 14 19 15 20 16 28 18 22 18 23 19 20 19 29 20 30 21 24 21 25 21 27 22 24 23 25 23 32 24 33 25 34 26 35 26 36 26 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023835798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2296.533540688197</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.09873 -23.83340 -3.73467 1.88224 -1.39243 0.48980 10.85184 -8.34213 2.50971</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.52619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.50465</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
