<?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="-1.637682"
                        y3="-2.603981"
                        z3="1.606777"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.955585"
                        y3="2.421466"
                        z3="-1.070541"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.248635"
                        y3="0.990357"
                        z3="-0.661569"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.275708"
                        y3="-0.161548"
                        z3="1.153019"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.235847"
                        y3="1.718951"
                        z3="1.092069"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.78991"
                        y3="-2.043972"
                        z3="-1.161106"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.049903"
                        y3="0.937288"
                        z3="2.362794"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.929567"
                        y3="1.149188"
                        z3="-1.763341"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.156526"
                        y3="3.530533"
                        z3="-1.54937"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.620423"
                        y3="0.12433"
                        z3="0.985769"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.224131"
                        y3="-1.796064"
                        z3="0.27897"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.468192"
                        y3="2.143227"
                        z3="0.515573"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.385068"
                        y3="-0.95245"
                        z3="0.475944"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.034667"
                        y3="-0.28357"
                        z3="0.352662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.444835"
                        y3="-1.719941"
                        z3="-0.719033"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.025207"
                        y3="-1.221113"
                        z3="0.088637"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.733721"
                        y3="-0.539738"
                        z3="-0.043925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.238921"
                        y3="0.958814"
                        z3="1.171349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.892355"
                        y3="-1.346445"
                        z3="-0.762702"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.445849"
                        y3="-2.644845"
                        z3="-0.99994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.736467"
                        y3="-2.393679"
                        z3="-0.595722"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.245736"
                        y3="-0.082597"
                        z3="-0.039917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.428967"
                        y3="-1.543523"
                        z3="0.506033"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.524164"
                        y3="-0.503675"
                        z3="-1.65828"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.604264"
                        y3="-0.913421"
                        z3="0.870482"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.704658"
                        y3="0.127567"
                        z3="-1.301153"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.628518"
                        y3="2.972779"
                        z3="-0.897799"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.504844"
                        y3="0.614104"
                        z3="0.381243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.038893"
                        y3="0.191297"
                        z3="0.161351"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.207256"
                        y3="-3.556157"
                        z3="-1.531678"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.511848"
                        y3="-3.113253"
                        z3="-0.815181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.452705"
                        y3="2.971649"
                        z3="1.107674"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.099555"
                        y3="-0.355591"
                        z3="-2.642866"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.010541"
                        y3="-1.084371"
                        z3="1.858608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.186469"
                        y3="0.77516"
                        z3="-2.020927"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.995461"
                        y3="3.206752"
                        z3="-1.898112"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.656828"
                        y3="3.869773"
                        z3="-0.281757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.235888"
                        y3="2.187323"
                        z3="-0.456098"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a27" 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 a15" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" 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:-1.6377,-2.604,1.6068;2.9556,2.4215,-1.0705;-6.2486,.9904,-.6616;-6.2757,-.1615,1.153;-5.2358,1.719,1.0921;-.7899,-2.044,-1.1611;2.0499,.9373,2.3628;2.9296,1.1492,-1.7633;2.1565,3.5305,-1.5494;4.6204,.1243,.9858;5.2241,-1.7961,.279;2.4682,2.1432,.5156;4.3851,-.9525,.4759;2.0347,-.2836,.3527;.4448,-1.7199,-.719;3.0252,-1.2211,.0886;.7337,-.5397,-.0439;2.2389,.9588,1.1713;-1.8924,-1.3464,-.7627;1.4458,-2.6448,-.9999;2.7365,-2.3937,-.5957;-4.2457,-.0826,-.0399;-2.429,-1.5435,.506;-2.5242,-.5037,-1.6583;-3.6043,-.9134,.8705;-3.7047,.1276,-1.3012;4.6285,2.9728,-.8978;-5.5048,.6141,.3812;-.0389,.1913,.1614;1.2073,-3.5562,-1.5317;3.5118,-3.1133,-.8152;2.4527,2.9716,1.1077;-2.0996,-.3556,-2.6429;-4.0105,-1.0844,1.8586;-4.1865,.7752,-2.0209;4.9955,3.2068,-1.8981;4.6568,3.8698,-.2818;5.2359,2.1873,-.4561;</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">3092.3159906749 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.332e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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="-1.63768193"
                                 y3="-2.60398069"
                                 z3="1.60677656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.95558522"
                                 y3="2.42146594"
                                 z3="-1.07054052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.24863539"
                                 y3="0.99035689"
                                 z3="-0.66156907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.27570763"
                                 y3="-0.16154799"
                                 z3="1.15301859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-5.23584677"
                                 y3="1.71895056"
                                 z3="1.09206946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.78990977"
                                 y3="-2.0439721"
                                 z3="-1.16110552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.04990277"
                                 y3="0.9372877"
                                 z3="2.36279373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.92956707"
                                 y3="1.14918777"
                                 z3="-1.76334147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.1565264"
                                 y3="3.53053276"
                                 z3="-1.54937034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.62042339"
                                 y3="0.12432985"
                                 z3="0.98576919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.22413076"
                                 y3="-1.79606374"
                                 z3="0.27897036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.46819209"
                                 y3="2.14322741"
                                 z3="0.51557254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.38506844"
                                 y3="-0.95245027"
                                 z3="0.47594403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.03466709"
                                 y3="-0.28357016"
                                 z3="0.35266154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.44483474"
                                 y3="-1.71994096"
                                 z3="-0.71903349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.02520667"
                                 y3="-1.221113"
                                 z3="0.08863711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.73372086"
                                 y3="-0.53973824"
                                 z3="-0.04392466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.23892061"
                                 y3="0.95881417"
                                 z3="1.17134948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.89235465"
                                 y3="-1.34644545"
                                 z3="-0.76270195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.44584947"
                                 y3="-2.64484473"
                                 z3="-0.99994011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.73646684"
                                 y3="-2.39367852"
                                 z3="-0.59572189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.24573571"
                                 y3="-0.08259734"
                                 z3="-0.03991715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.42896725"
                                 y3="-1.54352312"
                                 z3="0.50603279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.52416387"
                                 y3="-0.50367491"
                                 z3="-1.65827989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.60426382"
                                 y3="-0.91342088"
                                 z3="0.87048237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.70465844"
                                 y3="0.12756732"
                                 z3="-1.30115264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.62851779"
                                 y3="2.97277875"
                                 z3="-0.89779922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.50484428"
                                 y3="0.61410417"
                                 z3="0.38124268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.03889284"
                                 y3="0.19129657"
                                 z3="0.16135066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.20725632"
                                 y3="-3.55615747"
                                 z3="-1.53167783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.5118477"
                                 y3="-3.11325341"
                                 z3="-0.81518062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.45270501"
                                 y3="2.97164935"
                                 z3="1.10767441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.09955522"
                                 y3="-0.35559112"
                                 z3="-2.64286558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.01054061"
                                 y3="-1.08437083"
                                 z3="1.85860757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.18646874"
                                 y3="0.77515997"
                                 z3="-2.02092685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.99546071"
                                 y3="3.20675173"
                                 z3="-1.89811221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.65682829"
                                 y3="3.86977278"
                                 z3="-0.28175709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.23588846"
                                 y3="2.18732293"
                                 z3="-0.45609847">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a27" 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 a15" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" 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 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a37" 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:-1.6377,-2.604,1.6068;2.9556,2.4215,-1.0705;-6.2486,.9904,-.6616;-6.2757,-.1615,1.153;-5.2358,1.719,1.0921;-.7899,-2.044,-1.1611;2.0499,.9373,2.3628;2.9296,1.1492,-1.7633;2.1565,3.5305,-1.5494;4.6204,.1243,.9858;5.2241,-1.7961,.279;2.4682,2.1432,.5156;4.3851,-.9525,.4759;2.0347,-.2836,.3527;.4448,-1.7199,-.719;3.0252,-1.2211,.0886;.7337,-.5397,-.0439;2.2389,.9588,1.1713;-1.8924,-1.3464,-.7627;1.4458,-2.6448,-.9999;2.7365,-2.3937,-.5957;-4.2457,-.0826,-.0399;-2.429,-1.5435,.506;-2.5242,-.5037,-1.6583;-3.6043,-.9134,.8705;-3.7047,.1276,-1.3012;4.6285,2.9728,-.8978;-5.5048,.6141,.3812;-.0389,.1913,.1614;1.2073,-3.5562,-1.5317;3.5118,-3.1133,-.8152;2.4527,2.9716,1.1077;-2.0996,-.3556,-2.6429;-4.0105,-1.0844,1.8586;-4.1865,.7752,-2.0209;4.9955,3.2068,-1.8981;4.6568,3.8698,-.2818;5.2359,2.1873,-.4561;</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 "1-OCTANOL"</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="-1.637682"
                        y3="-2.603981"
                        z3="1.606777"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.955585"
                        y3="2.421466"
                        z3="-1.070541"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.248635"
                        y3="0.990357"
                        z3="-0.661569"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.275708"
                        y3="-0.161548"
                        z3="1.153019"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.235847"
                        y3="1.718951"
                        z3="1.092069"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.78991"
                        y3="-2.043972"
                        z3="-1.161106"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.049903"
                        y3="0.937288"
                        z3="2.362794"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.929567"
                        y3="1.149188"
                        z3="-1.763341"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.156526"
                        y3="3.530533"
                        z3="-1.54937"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.620423"
                        y3="0.12433"
                        z3="0.985769"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.224131"
                        y3="-1.796064"
                        z3="0.27897"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.468192"
                        y3="2.143227"
                        z3="0.515573"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.385068"
                        y3="-0.95245"
                        z3="0.475944"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.034667"
                        y3="-0.28357"
                        z3="0.352662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.444835"
                        y3="-1.719941"
                        z3="-0.719033"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.025207"
                        y3="-1.221113"
                        z3="0.088637"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.733721"
                        y3="-0.539738"
                        z3="-0.043925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.238921"
                        y3="0.958814"
                        z3="1.171349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.892355"
                        y3="-1.346445"
                        z3="-0.762702"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.445849"
                        y3="-2.644845"
                        z3="-0.99994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.736467"
                        y3="-2.393679"
                        z3="-0.595722"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.245736"
                        y3="-0.082597"
                        z3="-0.039917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.428967"
                        y3="-1.543523"
                        z3="0.506033"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.524164"
                        y3="-0.503675"
                        z3="-1.65828"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.604264"
                        y3="-0.913421"
                        z3="0.870482"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.704658"
                        y3="0.127567"
                        z3="-1.301153"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.628518"
                        y3="2.972779"
                        z3="-0.897799"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.504844"
                        y3="0.614104"
                        z3="0.381243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.038893"
                        y3="0.191297"
                        z3="0.161351"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.207256"
                        y3="-3.556157"
                        z3="-1.531678"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.511848"
                        y3="-3.113253"
                        z3="-0.815181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.452705"
                        y3="2.971649"
                        z3="1.107674"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.099555"
                        y3="-0.355591"
                        z3="-2.642866"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.010541"
                        y3="-1.084371"
                        z3="1.858608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.186469"
                        y3="0.77516"
                        z3="-2.020927"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.995461"
                        y3="3.206752"
                        z3="-1.898112"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.656828"
                        y3="3.869773"
                        z3="-0.281757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.235888"
                        y3="2.187323"
                        z3="-0.456098"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a27" 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 a15" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" 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:-1.6377,-2.604,1.6068;2.9556,2.4215,-1.0705;-6.2486,.9904,-.6616;-6.2757,-.1615,1.153;-5.2358,1.719,1.0921;-.7899,-2.044,-1.1611;2.0499,.9373,2.3628;2.9296,1.1492,-1.7633;2.1565,3.5305,-1.5494;4.6204,.1243,.9858;5.2241,-1.7961,.279;2.4682,2.1432,.5156;4.3851,-.9525,.4759;2.0347,-.2836,.3527;.4448,-1.7199,-.719;3.0252,-1.2211,.0886;.7337,-.5397,-.0439;2.2389,.9588,1.1713;-1.8924,-1.3464,-.7627;1.4458,-2.6448,-.9999;2.7365,-2.3937,-.5957;-4.2457,-.0826,-.0399;-2.429,-1.5435,.506;-2.5242,-.5037,-1.6583;-3.6043,-.9134,.8705;-3.7047,.1276,-1.3012;4.6285,2.9728,-.8978;-5.5048,.6141,.3812;-.0389,.1913,.1614;1.2073,-3.5562,-1.5317;3.5118,-3.1133,-.8152;2.4527,2.9716,1.1077;-2.0996,-.3556,-2.6429;-4.0105,-1.0844,1.8586;-4.1865,.7752,-2.0209;4.9955,3.2068,-1.8981;4.6568,3.8698,-.2818;5.2359,2.1873,-.4561;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2590.6735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384.6410</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">-2296.51269118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3092.31599067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5388.82868186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9310.61959668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3921.79091482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04234281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4586.16239077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2289.64969959</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299740</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.999940984928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.999940984928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">221.999881969856</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.484578260546</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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141.8209 142.0145 142.0862 142.2786 142.3793 142.4802 142.5644 142.8392 143.0069 143.2310 143.3160 143.4485 143.7511 143.9662 144.2469 144.6091 144.8738 145.1736 145.2535 145.4861 146.1287 146.3332 146.4993 146.9053 147.0059 147.4709 147.5946 147.7093 147.9250 148.0664 148.5726 149.2712 149.5412 149.6934 150.1081 150.3436 150.7149 151.1323 151.3767 151.7449 152.0549 152.8318 153.3084 153.3816 153.6788 153.7845 153.8119 154.1146 154.8570 154.9666 155.2076 155.5488 155.7860 156.4089 156.8990 157.2168 157.5954 158.1693 158.4895 158.9192 160.1455 161.5845 162.2508 162.7661 164.2461 165.5142 166.2399 167.6155 168.6036 170.9862 171.1923 172.1539 172.7124 174.0624 174.5409 174.6081 175.3156 175.5553 176.2789 176.5837 177.2949 177.7220 178.3122 178.4767 179.1581 179.4789 180.3765 182.0787 182.7166 184.5163 184.7790 184.9501 185.6230 185.9054 186.6943 187.2230 187.4318 188.4602 188.5465 188.6336 188.7139 188.9393 188.9609 189.0431 189.0818 189.2251 189.3143 189.4365 189.4761 189.9814 190.5639 190.7768 191.1963 192.2478 192.4832 192.6007 192.9062 194.6670 195.1403 195.2196 195.5279 195.7037 196.6593 197.0296 197.7268 199.8836 201.7858 202.7424 203.0799 203.1553 204.8416 205.5843 206.6592 206.7243 207.9773 209.0114 209.5148 209.8997 212.8999 214.7921 222.4269 223.7421 224.1204 227.5967 227.8182 228.4487 228.8900 230.0900 232.8235 232.9968 235.5413 238.8163 240.9039 241.1666 244.0682 245.6515 247.0953 247.4247 250.1698 251.3438 258.6093 262.1895 275.0846 295.2317 298.5366 312.8556 614.2132 614.9225 621.3973 625.5609 626.8236 631.0318 632.0522 633.5493 634.6590 634.9164 635.4260 636.9479 641.3940 642.8418 653.0552 655.5005 717.2791 890.9974 893.8321 1190.4316 1198.1995 1198.6922 1204.2338 1207.7789 1215.2355 1558.1700 1559.0537 1561.4862</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">-0.052761 0.835881 -0.177756 -0.180450 -0.178644 -0.291237 -0.399390 -0.491096 -0.507098 -0.408120 -0.382517 -0.155807 0.591236 -0.067258 0.226183 0.005721 -0.076920 0.344050 0.199211 -0.199760 -0.063803 -0.030928 0.045343 -0.148375 -0.144722 -0.139539 -0.224439 0.555697 0.144568 0.152475 0.159905 0.190298 0.156898 0.134646 0.155184 0.141249 0.142187 0.139890</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">17.0528 15.1641 9.1778 9.1804 9.1786 8.2912 8.3994 8.4911 8.5071 8.4081 8.3825 7.1558 6.4088 6.0673 5.7738 5.9943 6.0769 5.6560 5.8008 6.1998 6.0638 6.0309 5.9547 6.1484 6.1447 6.1395 6.2244 5.4443 0.8554 0.8475 0.8401 0.8097 0.8431 0.8654 0.8448 0.8588 0.8578 0.8601</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">-0.0528 0.8359 -0.1778 -0.1804 -0.1786 -0.2912 -0.3994 -0.4911 -0.5071 -0.4081 -0.3825 -0.1558 0.5912 -0.0673 0.2262 0.0057 -0.0769 0.3440 0.1992 -0.1998 -0.0638 -0.0309 0.0453 -0.1484 -0.1447 -0.1395 -0.2244 0.5557 0.1446 0.1525 0.1599 0.1903 0.1569 0.1346 0.1552 0.1412 0.1422 0.1399</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2624 5.7688 1.1260 1.1216 1.1115 2.1390 2.1056 1.9643 1.9787 1.8373 1.8827 3.1173 4.0681 3.9249 3.7853 3.8388 3.9412 4.2554 3.8136 4.0542 4.0476 3.6971 3.9803 3.9915 4.0992 3.9818 3.8746 4.4184 1.0097 1.0064 1.0146 1.0152 1.0002 1.0266 1.0051 1.0085 1.0054 1.0145</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2624 5.7688 1.1260 1.1216 1.1115 2.1390 2.1056 1.9643 1.9787 1.8373 1.8827 3.1173 4.0681 3.9249 3.7853 3.8388 3.9412 4.2554 3.8136 4.0542 4.0476 3.6971 3.9803 3.9915 4.0992 3.9818 3.8746 4.4184 1.0097 1.0064 1.0146 1.0152 1.0002 1.0266 1.0051 1.0085 1.0054 1.0145</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">1.0779 1.8191 1.8702 0.9705 0.9365 1.1337 1.1288 1.1323 1.0438 0.9287 2.0339 0.1843 1.4742 1.5603 1.1797 0.9339 1.0028 1.3368 1.4876 0.8741 1.3151 1.3594 1.3871 0.9458 1.3198 1.4138 1.5283 0.9832 0.9330 1.4052 1.3692 0.9907 1.4389 1.4387 0.9741 0.9529 0.9701 0.9486 0.9511 0.9505</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">-0.022507057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2296.535198236844</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.00692 -29.94323 0.06368 6.07580 -5.68716 0.38864 -9.74849 8.46733 -1.28116</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.40683</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
