<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S F F O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 2 2 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.682949"
                        y3="-0.087231"
                        z3="-0.589574"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.025424"
                        y3="-1.927729"
                        z3="1.196108"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.374783"
                        y3="-0.279643"
                        z3="-2.968996"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.676711"
                        y3="2.629987"
                        z3="1.63855"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.352674"
                        y3="0.746741"
                        z3="0.610343"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.263835"
                        y3="1.694925"
                        z3="1.929881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.941328"
                        y3="2.661545"
                        z3="0.220538"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.215094"
                        y3="1.858997"
                        z3="-0.378431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.296567"
                        y3="1.998453"
                        z3="-0.015813"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.771398"
                        y3="1.225903"
                        z3="0.85858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.980016"
                        y3="4.107988"
                        z3="-0.235106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.783798"
                        y3="0.195011"
                        z3="0.855855"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.158624"
                        y3="-0.665335"
                        z3="1.860749"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.860665"
                        y3="-0.326512"
                        z3="-0.137671"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.764553"
                        y3="-1.07792"
                        z3="-0.848074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.176935"
                        y3="-1.554408"
                        z3="1.424997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.584414"
                        y3="-0.676081"
                        z3="3.238761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.555145"
                        y3="-1.361908"
                        z3="0.131331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.856594"
                        y3="-1.843354"
                        z3="-0.124044"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.54845"
                        y3="-1.021972"
                        z3="-2.216673"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.197259"
                        y3="-2.519127"
                        z3="-0.701269"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.511241"
                        y3="-1.683196"
                        z3="-2.847725"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.360073"
                        y3="-2.432207"
                        z3="-2.074518"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.962188"
                        y3="2.498233"
                        z3="-0.86103"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.101372"
                        y3="1.122748"
                        z3="-1.11891"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.460659"
                        y3="1.930088"
                        z3="-1.099623"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.08696"
                        y3="2.644554"
                        z3="0.388411"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.198526"
                        y3="4.168506"
                        z3="-1.302387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.746353"
                        y3="4.672383"
                        z3="0.296847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.021151"
                        y3="4.59527"
                        z3="-0.061517"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.623136"
                        y3="-0.003391"
                        z3="-0.85251"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.359015"
                        y3="-0.99419"
                        z3="0.567157"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.611457"
                        y3="-2.311872"
                        z3="2.06254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.879493"
                        y3="-1.578833"
                        z3="3.772167"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.925342"
                        y3="0.184611"
                        z3="3.814511"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.497043"
                        y3="-0.623005"
                        z3="3.219299"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.310003"
                        y3="-1.895099"
                        z3="-0.424151"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.884729"
                        y3="-3.080501"
                        z3="-0.084124"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.391781"
                        y3="-1.605736"
                        z3="-3.919318"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.184524"
                        y3="-2.948077"
                        z3="-2.54667"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:2.6829,-.0872,-.5896;-1.0254,-1.9277,1.1961;-2.3748,-.2796,-2.969;-.6767,2.63,1.6385;-2.3527,.7467,.6103;.2638,1.6949,1.9299;-.9413,2.6615,.2205;.2151,1.859,-.3784;-2.2966,1.9985,-.0158;.7714,1.2259,.8586;-.98,4.108,-.2351;1.7838,.195,.8559;2.1586,-.6653,1.8607;-2.8607,-.3265,-.1377;-1.7646,-1.0779,-.8481;3.1769,-1.5544,1.425;1.5844,-.6761,3.2388;3.5551,-1.3619,.1313;-.8566,-1.8434,-.124;-1.5485,-1.022,-2.2167;.1973,-2.5191,-.7013;-.5112,-1.6832,-2.8477;.3601,-2.4322,-2.0745;.9622,2.4982,-.861;-.1014,1.1227,-1.1189;-2.4607,1.9301,-1.0996;-3.087,2.6446,.3884;-1.1985,4.1685,-1.3024;-1.7464,4.6724,.2968;-.0212,4.5953,-.0615;-3.6231,-.0034,-.8525;-3.359,-.9942,.5672;3.6115,-2.3119,2.0625;1.8795,-1.5788,3.7722;1.9253,.1846,3.8145;.497,-.623,3.2193;4.31,-1.8951,-.4242;.8847,-3.0805,-.0841;-.3918,-1.6057,-3.9193;1.1845,-2.9481,-2.5467;</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">1316</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2271.8390918529 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.937e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.68294902"
                                 y3="-0.08723116"
                                 z3="-0.58957446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.02542359"
                                 y3="-1.92772948"
                                 z3="1.19610838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.37478273"
                                 y3="-0.27964334"
                                 z3="-2.96899622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.67671084"
                                 y3="2.6299867"
                                 z3="1.63854991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.3526739"
                                 y3="0.74674112"
                                 z3="0.61034299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.26383513"
                                 y3="1.69492476"
                                 z3="1.9298813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.94132814"
                                 y3="2.66154533"
                                 z3="0.22053818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.21509381"
                                 y3="1.85899732"
                                 z3="-0.37843117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.29656713"
                                 y3="1.99845334"
                                 z3="-0.01581257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.77139821"
                                 y3="1.22590314"
                                 z3="0.85858047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.98001572"
                                 y3="4.10798825"
                                 z3="-0.23510642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.7837982"
                                 y3="0.19501097"
                                 z3="0.85585534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.1586238"
                                 y3="-0.6653347"
                                 z3="1.8607494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.86066548"
                                 y3="-0.3265123"
                                 z3="-0.13767074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.76455318"
                                 y3="-1.0779197"
                                 z3="-0.84807381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.1769352"
                                 y3="-1.5544082"
                                 z3="1.42499654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.58441352"
                                 y3="-0.67608114"
                                 z3="3.23876144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.55514525"
                                 y3="-1.36190796"
                                 z3="0.13133065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.85659397"
                                 y3="-1.84335359"
                                 z3="-0.1240442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.5484501"
                                 y3="-1.02197188"
                                 z3="-2.21667288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.19725853"
                                 y3="-2.51912717"
                                 z3="-0.70126854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.51124097"
                                 y3="-1.68319634"
                                 z3="-2.84772517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.36007299"
                                 y3="-2.43220697"
                                 z3="-2.07451828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.96218839"
                                 y3="2.49823348"
                                 z3="-0.86103033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.10137204"
                                 y3="1.12274766"
                                 z3="-1.11891029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.46065894"
                                 y3="1.9300879"
                                 z3="-1.09962268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.0869603"
                                 y3="2.6445545"
                                 z3="0.38841063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.19852573"
                                 y3="4.16850592"
                                 z3="-1.30238693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.7463533"
                                 y3="4.67238305"
                                 z3="0.29684701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.0211513"
                                 y3="4.59527021"
                                 z3="-0.06151706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.62313627"
                                 y3="-0.00339054"
                                 z3="-0.8525098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.35901538"
                                 y3="-0.99418997"
                                 z3="0.56715719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.61145687"
                                 y3="-2.3118718"
                                 z3="2.06253966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.87949289"
                                 y3="-1.57883307"
                                 z3="3.77216693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.92534173"
                                 y3="0.1846109"
                                 z3="3.81451137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.49704283"
                                 y3="-0.62300501"
                                 z3="3.2192987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.31000286"
                                 y3="-1.89509864"
                                 z3="-0.42415112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.88472883"
                                 y3="-3.08050093"
                                 z3="-0.08412439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.39178107"
                                 y3="-1.60573622"
                                 z3="-3.91931827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.18452383"
                                 y3="-2.9480769"
                                 z3="-2.54666972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H17F2NO2S">
                           <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">320.24920639999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:2.6829,-.0872,-.5896;-1.0254,-1.9277,1.1961;-2.3748,-.2796,-2.969;-.6767,2.63,1.6385;-2.3527,.7467,.6103;.2638,1.6949,1.9299;-.9413,2.6615,.2205;.2151,1.859,-.3784;-2.2966,1.9985,-.0158;.7714,1.2259,.8586;-.98,4.108,-.2351;1.7838,.195,.8559;2.1586,-.6653,1.8607;-2.8607,-.3265,-.1377;-1.7646,-1.0779,-.8481;3.1769,-1.5544,1.425;1.5844,-.6761,3.2388;3.5551,-1.3619,.1313;-.8566,-1.8434,-.124;-1.5485,-1.022,-2.2167;.1973,-2.5191,-.7013;-.5112,-1.6832,-2.8477;.3601,-2.4322,-2.0745;.9622,2.4982,-.861;-.1014,1.1227,-1.1189;-2.4607,1.9301,-1.0996;-3.087,2.6446,.3884;-1.1985,4.1685,-1.3024;-1.7464,4.6724,.2968;-.0212,4.5953,-.0615;-3.6231,-.0034,-.8525;-3.359,-.9942,.5672;3.6115,-2.3119,2.0625;1.8795,-1.5788,3.7722;1.9253,.1846,3.8145;.497,-.623,3.2193;4.31,-1.8951,-.4242;.8847,-3.0805,-.0841;-.3918,-1.6057,-3.9193;1.1845,-2.9481,-2.5467;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.682949"
                        y3="-0.087231"
                        z3="-0.589574"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.025424"
                        y3="-1.927729"
                        z3="1.196108"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.374783"
                        y3="-0.279643"
                        z3="-2.968996"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.676711"
                        y3="2.629987"
                        z3="1.63855"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.352674"
                        y3="0.746741"
                        z3="0.610343"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.263835"
                        y3="1.694925"
                        z3="1.929881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.941328"
                        y3="2.661545"
                        z3="0.220538"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.215094"
                        y3="1.858997"
                        z3="-0.378431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.296567"
                        y3="1.998453"
                        z3="-0.015813"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.771398"
                        y3="1.225903"
                        z3="0.85858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.980016"
                        y3="4.107988"
                        z3="-0.235106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.783798"
                        y3="0.195011"
                        z3="0.855855"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.158624"
                        y3="-0.665335"
                        z3="1.860749"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.860665"
                        y3="-0.326512"
                        z3="-0.137671"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.764553"
                        y3="-1.07792"
                        z3="-0.848074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.176935"
                        y3="-1.554408"
                        z3="1.424997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.584414"
                        y3="-0.676081"
                        z3="3.238761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.555145"
                        y3="-1.361908"
                        z3="0.131331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.856594"
                        y3="-1.843354"
                        z3="-0.124044"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.54845"
                        y3="-1.021972"
                        z3="-2.216673"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.197259"
                        y3="-2.519127"
                        z3="-0.701269"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.511241"
                        y3="-1.683196"
                        z3="-2.847725"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.360073"
                        y3="-2.432207"
                        z3="-2.074518"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.962188"
                        y3="2.498233"
                        z3="-0.86103"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.101372"
                        y3="1.122748"
                        z3="-1.11891"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.460659"
                        y3="1.930088"
                        z3="-1.099623"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.08696"
                        y3="2.644554"
                        z3="0.388411"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.198526"
                        y3="4.168506"
                        z3="-1.302387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.746353"
                        y3="4.672383"
                        z3="0.296847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.021151"
                        y3="4.59527"
                        z3="-0.061517"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.623136"
                        y3="-0.003391"
                        z3="-0.85251"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.359015"
                        y3="-0.99419"
                        z3="0.567157"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.611457"
                        y3="-2.311872"
                        z3="2.06254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.879493"
                        y3="-1.578833"
                        z3="3.772167"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.925342"
                        y3="0.184611"
                        z3="3.814511"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.497043"
                        y3="-0.623005"
                        z3="3.219299"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.310003"
                        y3="-1.895099"
                        z3="-0.424151"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.884729"
                        y3="-3.080501"
                        z3="-0.084124"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.391781"
                        y3="-1.605736"
                        z3="-3.919318"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.184524"
                        y3="-2.948077"
                        z3="-2.54667"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:2.6829,-.0872,-.5896;-1.0254,-1.9277,1.1961;-2.3748,-.2796,-2.969;-.6767,2.63,1.6385;-2.3527,.7467,.6103;.2638,1.6949,1.9299;-.9413,2.6615,.2205;.2151,1.859,-.3784;-2.2966,1.9985,-.0158;.7714,1.2259,.8586;-.98,4.108,-.2351;1.7838,.195,.8559;2.1586,-.6653,1.8607;-2.8607,-.3265,-.1377;-1.7646,-1.0779,-.8481;3.1769,-1.5544,1.425;1.5844,-.6761,3.2388;3.5551,-1.3619,.1313;-.8566,-1.8434,-.124;-1.5485,-1.022,-2.2167;.1973,-2.5191,-.7013;-.5112,-1.6832,-2.8477;.3601,-2.4322,-2.0745;.9622,2.4982,-.861;-.1014,1.1227,-1.1189;-2.4607,1.9301,-1.0996;-3.087,2.6446,.3884;-1.1985,4.1685,-1.3024;-1.7464,4.6724,.2968;-.0212,4.5953,-.0615;-3.6231,-.0034,-.8525;-3.359,-.9942,.5672;3.6115,-2.3119,2.0625;1.8795,-1.5788,3.7722;1.9253,.1846,3.8145;.497,-.623,3.2193;4.31,-1.8951,-.4242;.8847,-3.0805,-.0841;-.3918,-1.6057,-3.9193;1.1845,-2.9481,-2.5467;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1461.16667434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2271.83909185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3733.00576619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6521.32486881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2788.31910262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2917.37534416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1456.20866982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00340473</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000121955207</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000121955207</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000243910413</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.617917055450</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="962">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="962">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="962"
                            units="nonsi:electronvolt">-2421.2268 -675.1278 -674.9245 -524.2338 -523.5897 -393.5217 -282.4938 -282.3909 -281.4810 -281.3796 -281.0555 -280.7422 -280.5498 -280.4922 -280.3823 -280.3639 -280.1260 -280.0485 -280.0482 -280.0278 -279.7957 -279.6289 -279.2158 -219.7379 -164.0381 -163.9231 -163.8851 -37.0254 -36.8772 -33.3629 -31.7550 -27.6834 -27.3133 -26.5864 -25.6040 -24.7729 -24.0650 -23.9469 -23.1275 -22.8197 -22.4730 -21.4082 -21.2215 -20.4013 -19.8818 -19.7816 -19.0513 -18.4304 -18.2281 -17.6960 -17.0953 -16.8514 -16.5401 -16.3738 -16.3378 -16.2438 -16.0202 -15.9058 -15.7810 -15.5201 -15.0887 -14.9603 -14.5725 -14.2817 -14.1329 -13.9229 -13.8116 -13.6398 -13.5667 -13.3603 -13.1503 -13.0261 -12.9359 -12.7834 -12.7378 -12.5835 -12.2637 -12.2218 -11.9326 -11.7978 -11.5028 -10.2562 -10.2517 -9.7647 -9.5186 -9.3328 -9.0346 -7.9227 0.7872 1.1982 1.6539 2.6831 2.7867 2.9453 3.2863 3.6025 3.8263 3.9525 4.0794 4.2050 4.2977 4.4516 4.6267 4.7442 4.7932 4.9904 5.0258 5.2564 5.4576 5.5909 5.6847 5.7971 5.9285 5.9813 6.1868 6.2899 6.3922 6.5032 6.6759 6.6886 6.9490 6.9962 7.2151 7.3071 7.4898 7.5423 7.7971 7.9922 8.0299 8.1703 8.3038 8.5727 8.6516 8.8496 8.9341 9.0550 9.2498 9.5419 9.6047 9.6705 9.7257 10.0085 10.1880 10.3065 10.5468 10.5789 10.6717 10.8135 10.9716 11.0102 11.1306 11.3163 11.4033 11.5219 11.6134 11.7403 11.8470 12.0326 12.0982 12.2542 12.2718 12.4202 12.5234 12.6527 12.7317 12.8856 13.0082 13.1317 13.1488 13.3577 13.3895 13.6274 13.7894 13.8429 13.9190 14.0161 14.0930 14.2245 14.3250 14.3553 14.4928 14.5860 14.6503 14.8873 14.9493 15.0187 15.1709 15.2305 15.3436 15.4474 15.5615 15.6297 15.7029 15.8107 16.0738 16.1489 16.2315 16.4039 16.5711 16.7179 16.8629 16.9722 17.2262 17.3316 17.3833 17.5013 17.5268 17.8939 17.9772 18.1535 18.3390 18.3867 18.6756 18.9587 19.0247 19.1706 19.5262 19.7044 19.7856 20.0951 20.2217 20.4536 20.6344 20.8261 20.8993 20.9464 21.2800 21.4952 21.7097 21.8087 21.9854 22.2063 22.3609 22.5770 22.6659 22.8548 22.9374 23.1031 23.3441 23.4638 23.6338 23.8705 23.8907 24.1869 24.3264 24.3990 24.6824 24.8655 24.9783 25.1597 25.3422 25.4595 25.6047 25.6281 25.7966 26.1507 26.2357 26.5551 26.7110 26.8450 27.1056 27.2259 27.2359 27.4205 27.6462 27.7411 27.8657 28.2128 28.3497 28.4124 28.7111 28.7801 28.8496 28.9725 29.0489 29.3451 29.5016 29.7948 29.9060 30.0721 30.1899 30.5002 30.5906 30.6587 30.9723 31.0283 31.1036 31.2584 31.3980 31.5919 31.6597 31.8373 31.9327 32.2136 32.3644 32.4500 32.6210 32.6900 32.7977 32.9200 33.0834 33.3022 33.4441 33.5727 33.7680 34.0448 34.1607 34.4505 34.5896 34.6926 34.8578 35.0000 35.1821 35.4032 35.5133 35.6146 35.7465 36.1338 36.2261 36.3804 36.5167 36.6819 36.9436 37.0162 37.1903 37.2312 37.4310 37.6714 37.7360 37.8676 37.9525 38.1333 38.3360 38.7385 38.7819 38.9973 39.0816 39.4456 39.5049 39.8368 39.9159 39.9845 40.2317 40.4390 40.5920 40.7716 40.9948 41.1578 41.4167 41.5106 41.6208 41.8195 41.9242 42.1197 42.2018 42.4718 42.6117 42.6550 42.9289 43.0225 43.1182 43.3776 43.5008 43.6435 43.7452 44.0431 44.1619 44.2932 44.4267 44.6760 44.8326 45.0390 45.1544 45.3176 45.5553 45.8091 45.9388 46.1288 46.2815 46.3945 46.4718 46.6157 46.8124 46.9379 47.1977 47.3660 47.5035 47.6464 47.8706 47.9778 48.1811 48.3178 48.6997 48.8903 49.1657 49.5193 49.8996 50.0124 50.1511 50.3730 50.9331 51.0670 51.3340 51.4951 51.7136 51.9414 52.0379 52.3524 52.5781 52.6078 53.3113 53.3937 53.8879 54.0333 54.2598 54.4926 54.5979 54.9762 55.2939 55.6433 55.9441 56.1395 56.3027 56.6305 56.6788 56.9900 57.0843 57.3718 57.6609 57.7191 58.0722 58.2128 58.5776 58.7532 59.0147 59.1517 59.6408 59.6500 59.8417 59.9657 60.1492 60.5418 60.6058 61.0893 61.2771 61.5351 61.6694 62.0995 62.2824 62.7906 63.0699 63.2719 63.2872 63.8212 63.8771 64.0421 64.6640 64.7486 64.9110 65.1213 65.3952 65.5097 66.0992 66.3716 66.5209 66.6321 67.2767 67.5432 67.8732 68.1825 68.2749 68.5167 69.0070 69.4004 69.7339 69.7968 70.1690 70.3145 70.6272 71.0325 71.0429 71.4072 71.7636 72.0391 72.5305 72.6877 72.8648 73.0210 73.0711 73.6516 73.8778 74.0121 74.2147 74.2997 74.7134 74.7822 75.0411 75.2565 76.0104 76.1178 76.3929 76.5999 76.6654 76.8586 76.9278 77.1667 77.4230 77.5749 77.7466 77.8159 77.9168 78.1691 78.3971 78.4220 78.6507 78.8260 79.0107 79.4209 79.4668 79.6367 79.9902 80.0334 80.2518 80.3890 80.4841 80.6522 80.7788 80.9857 81.0528 81.3156 81.4020 81.6596 81.9769 82.1308 82.4308 82.6200 82.6872 82.8407 83.0322 83.1686 83.4220 83.4925 83.6863 83.7241 83.9579 84.0326 84.2126 84.2957 84.7025 84.7807 84.9999 85.2792 85.4192 85.4810 85.5425 85.8617 86.0017 86.0409 86.0800 86.1806 86.2752 86.6379 86.9687 87.1670 87.3911 87.5402 87.7292 87.9003 88.0583 88.1429 88.2706 88.3062 88.4392 88.6309 88.9195 88.9342 89.0012 89.1123 89.2894 89.5675 89.6975 89.8995 90.0633 90.1192 90.4270 90.6350 90.8823 90.9499 91.0530 91.1928 91.4014 91.5601 91.7999 91.8825 92.1061 92.2927 92.4177 92.5862 92.8856 92.9440 93.0973 93.5209 93.5975 93.7804 93.8753 94.1455 94.2014 94.3864 94.5192 94.6247 94.7338 94.7921 95.2014 95.2509 95.3144 95.5280 95.8427 95.9906 96.0259 96.2955 96.4843 96.6405 96.7891 96.8898 97.0198 97.0832 97.3367 97.4195 97.6550 97.6711 97.8714 98.2089 98.2972 98.4241 98.6361 98.9567 98.9822 99.1322 99.2564 99.3683 99.5684 99.7409 99.9426 100.2655 100.2735 100.5931 100.7453 101.0381 101.1647 101.2418 101.2617 101.7447 101.7754 102.2213 102.3262 102.5863 102.7270 102.8516 103.1160 103.1974 103.2958 103.4822 103.8111 103.9770 104.2307 104.4673 104.5404 104.7702 104.8702 104.9770 105.2334 105.3822 105.5718 105.7388 106.0812 106.0911 106.2978 106.6325 106.6845 107.1167 107.2320 107.3624 107.5875 107.9631 108.2132 108.3692 108.7843 108.9335 109.0259 109.2288 109.4099 109.6599 109.7476 109.8750 110.2581 110.4905 110.5540 110.7259 110.9568 111.1088 111.1934 111.5177 111.6577 111.7415 111.8824 112.0423 112.3235 112.5136 112.7563 112.9902 113.0488 113.1996 113.4946 113.5568 113.9127 114.1193 114.5458 114.6236 114.8310 114.9774 115.2799 115.4139 115.6163 115.6785 115.9718 116.0182 116.0957 116.3659 116.5031 116.6962 116.8505 117.0946 117.4502 117.6241 117.8294 117.9300 117.9736 118.1313 118.3231 118.4612 118.6084 118.8072 118.8732 118.9321 119.4922 119.6244 119.8993 120.1314 120.2817 120.5035 120.8245 120.9304 121.2575 121.3637 121.6267 121.7839 122.0862 122.4211 122.6268 122.8860 122.9691 123.3769 123.5960 124.0435 124.2209 124.4563 124.8695 125.0822 125.6109 125.8926 126.2172 126.4551 126.5165 127.3693 127.5280 127.9149 128.1104 128.6734 128.9678 129.3489 129.3848 129.6502 130.0734 130.1766 130.2952 130.3759 130.5241 130.7071 131.0560 131.4792 131.8561 132.4767 132.5890 133.1738 133.3004 133.4129 133.6376 133.7938 134.0172 134.2359 134.5054 134.8522 135.1486 135.4474 135.5096 135.7589 135.8151 136.2245 136.3895 136.7964 136.9365 137.2158 137.4307 137.7180 137.9240 138.7866 139.0276 139.7664 140.1361 140.5915 140.8498 141.2194 141.4892 141.9584 142.1729 142.5840 142.8225 143.1210 143.7445 144.1395 144.4951 144.9989 145.2617 145.3749 145.5055 145.9315 146.0175 146.2979 146.5109 146.7761 146.8436 147.1030 147.6088 148.0402 149.0550 149.2708 149.3654 149.5498 149.9132 149.9338 150.2232 150.4145 150.5478 150.8343 150.9439 151.5278 151.6322 152.1339 152.5908 152.7280 152.8339 153.1425 153.2172 153.7449 154.2969 155.0468 155.2569 155.8633 156.1468 156.3207 156.7057 156.8308 157.2238 157.6418 157.8479 158.6338 158.9571 159.2316 159.6317 159.8044 160.3721 161.1219 162.7262 162.8860 163.3861 165.4468 166.5407 168.3267 168.7345 169.0800 169.6478 170.4519 176.0094 176.7617 178.0093 179.6541 186.6701 187.5109 188.2158 188.5629 189.1006 189.2759 189.5035 189.6959 189.7580 190.2193 191.8689 192.5002 193.0322 194.1717 194.7856 195.4531 195.7233 196.0549 198.7130 199.3944 200.7071 201.6723 203.1670 204.8735 205.9058 206.2579 206.9171 210.0962 212.4690 215.1385 229.8570 230.4768 235.9112 236.4009 241.0304 242.0458 247.1914 247.8509 248.1113 249.1029 249.1722 262.0732 262.9122 564.1790 615.4768 619.2170 623.7322 629.5730 630.9733 631.8924 634.9124 635.5294 636.1189 638.3177 640.5579 641.0614 642.3328 645.8270 648.1603 649.3998 655.0285 882.6541 1211.4969 1215.5473 1564.7408 1566.8981</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="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S F F O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">0.028771 -0.194997 -0.209021 -0.219903 -0.302671 -0.071780 0.275425 -0.176457 -0.080919 0.189193 -0.287149 0.004089 -0.196079 0.047570 -0.241610 -0.132314 -0.193774 -0.166027 0.305427 0.331201 -0.188422 -0.169465 -0.111363 0.112346 0.094988 0.077049 0.094133 0.088565 0.097334 0.094591 0.094887 0.099670 0.117494 0.075208 0.105653 0.101768 0.123494 0.130444 0.124786 0.127866</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S F F O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">15.9712 9.1950 9.2090 8.2199 8.3027 7.0718 5.7246 6.1765 6.0809 5.8108 6.2871 5.9959 6.1961 5.9524 6.2416 6.1323 6.1938 6.1660 5.6946 5.6688 6.1884 6.1695 6.1114 0.8877 0.9050 0.9230 0.9059 0.9114 0.9027 0.9054 0.9051 0.9003 0.8825 0.9248 0.8943 0.8982 0.8765 0.8696 0.8752 0.8721</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">16.0000 9.0000 9.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">0.0288 -0.1950 -0.2090 -0.2199 -0.3027 -0.0718 0.2754 -0.1765 -0.0809 0.1892 -0.2871 0.0041 -0.1961 0.0476 -0.2416 -0.1323 -0.1938 -0.1660 0.3054 0.3312 -0.1884 -0.1695 -0.1114 0.1123 0.0950 0.0770 0.0941 0.0886 0.0973 0.0946 0.0949 0.0997 0.1175 0.0752 0.1057 0.1018 0.1235 0.1304 0.1248 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">2.7488 1.1041 1.0796 2.0587 2.0228 2.9782 3.8984 3.9447 4.0241 3.6027 3.9477 3.6124 3.8489 3.9257 3.6255 3.9343 3.9440 4.0095 3.8573 3.8029 3.8893 3.9512 3.8976 1.0093 1.0201 0.9976 1.0033 1.0026 1.0123 1.0109 1.0013 0.9987 1.0110 1.0013 1.0021 1.0143 1.0088 1.0078 1.0072 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">2.7488 1.1041 1.0796 2.0587 2.0228 2.9782 3.8984 3.9447 4.0241 3.6027 3.9477 3.6124 3.8489 3.9257 3.6255 3.9343 3.9440 4.0095 3.8573 3.8029 3.8893 3.9512 3.8976 1.0093 1.0201 0.9976 1.0033 1.0026 1.0123 1.0109 1.0013 0.9987 1.0110 1.0013 1.0021 1.0143 1.0088 1.0078 1.0072 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 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="43">1.2386 1.2892 1.0218 1.0091 0.9388 0.9738 0.9711 0.9792 1.8566 0.9406 0.9693 0.9131 0.9394 0.9905 1.0148 0.9958 0.9767 0.8909 -0.1144 0.9861 0.9932 0.9930 1.5035 1.2738 0.9776 0.9515 1.0181 0.9782 1.3123 1.2875 1.6491 0.9811 0.9922 0.9779 0.9804 0.9655 1.4338 1.4550 1.3712 0.9953 1.4070 0.9833 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 11 0 17 1 18 2 19 3 5 3 6 4 8 4 13 5 9 6 7 6 8 6 10 7 9 7 23 7 24 8 25 8 26 9 11 9 12 10 27 10 28 10 29 11 12 12 15 12 16 13 14 13 30 13 31 14 18 14 19 15 17 15 32 16 33 16 34 16 35 17 36 18 20 19 21 20 22 20 37 21 22 21 38 22 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025954941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1461.192629279456</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.32183 -2.02140 0.30043 8.36102 -8.86954 -0.50853 3.42226 -4.83386 -1.41160</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53018</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.88942</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
