<?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="3.449424"
                        y3="1.315349"
                        z3="-1.057169"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.633256"
                        y3="-1.626438"
                        z3="0.066637"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.077891"
                        y3="-1.825938"
                        z3="-0.955701"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.467643"
                        y3="1.769473"
                        z3="1.808207"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.011121"
                        y3="0.632597"
                        z3="-0.532513"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.810347"
                        y3="1.307491"
                        z3="1.862566"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.720292"
                        y3="2.436875"
                        z3="0.550905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.495571"
                        y3="2.074405"
                        z3="-0.304895"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.046663"
                        y3="1.924238"
                        z3="-0.005744"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.384828"
                        y3="1.458411"
                        z3="0.73272"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.814738"
                        y3="3.93012"
                        z3="0.826953"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.74543"
                        y3="1.036026"
                        z3="0.494004"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.627311"
                        y3="0.407667"
                        z3="1.342924"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.081025"
                        y3="-0.428834"
                        z3="0.396682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.339822"
                        y3="-1.677435"
                        z3="-0.389798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.87185"
                        y3="0.164602"
                        z3="0.705717"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.334409"
                        y3="0.017432"
                        z3="2.754297"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.921272"
                        y3="0.599311"
                        z3="-0.582753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.606137"
                        y3="-2.217342"
                        z3="-0.552355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.313679"
                        y3="-2.320148"
                        z3="-1.068816"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.856003"
                        y3="-3.341908"
                        z3="-1.315473"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.507464"
                        y3="-3.444123"
                        z3="-1.846344"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.792636"
                        y3="-3.949758"
                        z3="-1.962633"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.948788"
                        y3="2.949272"
                        z3="-0.776444"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.26686"
                        y3="1.352821"
                        z3="-1.093501"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.344945"
                        y3="2.578741"
                        z3="-0.829641"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.815724"
                        y3="2.021544"
                        z3="0.775143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.64441"
                        y3="4.156841"
                        z3="1.498059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.100531"
                        y3="4.295642"
                        z3="1.293044"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.966049"
                        y3="4.486941"
                        z3="-0.098859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.882271"
                        y3="-0.257624"
                        z3="1.123368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.157295"
                        y3="-0.539792"
                        z3="0.968536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.70176"
                        y3="-0.321013"
                        z3="1.19965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.189767"
                        y3="-0.491133"
                        z3="3.196882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.096035"
                        y3="0.885596"
                        z3="3.36859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.471686"
                        y3="-0.645395"
                        z3="2.815185"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.745919"
                        y3="0.529765"
                        z3="-1.273617"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.862662"
                        y3="-3.725519"
                        z3="-1.40195"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.669947"
                        y3="-3.906302"
                        z3="-2.349754"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.967588"
                        y3="-4.828278"
                        z3="-2.568112"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" 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:3.4494,1.3153,-1.0572;-4.6333,-1.6264,.0666;-.0779,-1.8259,-.9557;-.4676,1.7695,1.8082;-2.0111,.6326,-.5325;.8103,1.3075,1.8626;-.7203,2.4369,.5509;.4956,2.0744,-.3049;-2.0467,1.9242,-.0057;1.3848,1.4584,.7327;-.8147,3.9301,.827;2.7454,1.036,.494;3.6273,.4077,1.3429;-2.081,-.4288,.3967;-2.3398,-1.6774,-.3898;4.8719,.1646,.7057;3.3344,.0174,2.7543;4.9213,.5993,-.5828;-3.6061,-2.2173,-.5524;-1.3137,-2.3201,-1.0688;-3.856,-3.3419,-1.3155;-1.5075,-3.4441,-1.8463;-2.7926,-3.9498,-1.9626;.9488,2.9493,-.7764;.2669,1.3528,-1.0935;-2.3449,2.5787,-.8296;-2.8157,2.0215,.7751;-1.6444,4.1568,1.4981;.1005,4.2956,1.293;-.966,4.4869,-.0989;-2.8823,-.2576,1.1234;-1.1573,-.5398,.9685;5.7018,-.321,1.1997;4.1898,-.4911,3.1969;3.096,.8856,3.3686;2.4717,-.6454,2.8152;5.7459,.5298,-1.2736;-4.8627,-3.7255,-1.402;-.6699,-3.9063,-2.3498;-2.9676,-4.8283,-2.5681;</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">2100.9885318782 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">1.110e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 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="3.44942416"
                                 y3="1.31534926"
                                 z3="-1.05716896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.63325561"
                                 y3="-1.62643848"
                                 z3="0.06663679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.07789145"
                                 y3="-1.8259377"
                                 z3="-0.95570126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.46764289"
                                 y3="1.76947281"
                                 z3="1.8082067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.01112103"
                                 y3="0.6325968"
                                 z3="-0.53251302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.81034719"
                                 y3="1.30749123"
                                 z3="1.86256603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.72029189"
                                 y3="2.43687459"
                                 z3="0.55090509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.49557115"
                                 y3="2.07440451"
                                 z3="-0.30489503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.04666336"
                                 y3="1.92423787"
                                 z3="-0.00574356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.38482777"
                                 y3="1.45841115"
                                 z3="0.73272018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.81473831"
                                 y3="3.93011992"
                                 z3="0.82695278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.74542955"
                                 y3="1.03602594"
                                 z3="0.49400444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.62731131"
                                 y3="0.40766665"
                                 z3="1.34292422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.08102502"
                                 y3="-0.42883373"
                                 z3="0.39668248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.33982205"
                                 y3="-1.67743492"
                                 z3="-0.38979808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.87184966"
                                 y3="0.16460248"
                                 z3="0.70571712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.33440915"
                                 y3="0.01743221"
                                 z3="2.75429727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.92127151"
                                 y3="0.59931096"
                                 z3="-0.58275313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.60613666"
                                 y3="-2.21734218"
                                 z3="-0.55235545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.31367944"
                                 y3="-2.32014761"
                                 z3="-1.06881556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.85600287"
                                 y3="-3.34190827"
                                 z3="-1.31547331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.50746441"
                                 y3="-3.44412256"
                                 z3="-1.84634389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.79263559"
                                 y3="-3.94975797"
                                 z3="-1.96263342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.94878803"
                                 y3="2.94927236"
                                 z3="-0.77644417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.26686"
                                 y3="1.35282087"
                                 z3="-1.09350072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.3449446"
                                 y3="2.57874117"
                                 z3="-0.82964099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.8157238"
                                 y3="2.02154392"
                                 z3="0.77514315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.64441014"
                                 y3="4.15684068"
                                 z3="1.49805911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.10053101"
                                 y3="4.29564152"
                                 z3="1.29304408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.96604916"
                                 y3="4.48694052"
                                 z3="-0.09885888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.88227147"
                                 y3="-0.25762444"
                                 z3="1.12336836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.15729464"
                                 y3="-0.53979238"
                                 z3="0.96853612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.70176027"
                                 y3="-0.32101258"
                                 z3="1.19964983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.18976667"
                                 y3="-0.49113292"
                                 z3="3.19688182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.09603492"
                                 y3="0.88559646"
                                 z3="3.36859036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.47168626"
                                 y3="-0.64539464"
                                 z3="2.81518499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.74591906"
                                 y3="0.52976516"
                                 z3="-1.27361708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.86266158"
                                 y3="-3.72551936"
                                 z3="-1.40194976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.66994687"
                                 y3="-3.90630217"
                                 z3="-2.34975416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.96758774"
                                 y3="-4.82827791"
                                 z3="-2.56811212">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" 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 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" 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:3.4494,1.3153,-1.0572;-4.6333,-1.6264,.0666;-.0779,-1.8259,-.9557;-.4676,1.7695,1.8082;-2.0111,.6326,-.5325;.8103,1.3075,1.8626;-.7203,2.4369,.5509;.4956,2.0744,-.3049;-2.0467,1.9242,-.0057;1.3848,1.4584,.7327;-.8147,3.9301,.827;2.7454,1.036,.494;3.6273,.4077,1.3429;-2.081,-.4288,.3967;-2.3398,-1.6774,-.3898;4.8718,.1646,.7057;3.3344,.0174,2.7543;4.9213,.5993,-.5828;-3.6061,-2.2173,-.5524;-1.3137,-2.3201,-1.0688;-3.856,-3.3419,-1.3155;-1.5075,-3.4441,-1.8463;-2.7926,-3.9498,-1.9626;.9488,2.9493,-.7764;.2669,1.3528,-1.0935;-2.3449,2.5787,-.8296;-2.8157,2.0215,.7751;-1.6444,4.1568,1.4981;.1005,4.2956,1.293;-.966,4.4869,-.0989;-2.8823,-.2576,1.1234;-1.1573,-.5398,.9685;5.7018,-.321,1.1996;4.1898,-.4911,3.1969;3.096,.8856,3.3686;2.4717,-.6454,2.8152;5.7459,.5298,-1.2736;-4.8627,-3.7255,-1.4019;-.6699,-3.9063,-2.3498;-2.9676,-4.8283,-2.5681;</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="3.449424"
                        y3="1.315349"
                        z3="-1.057169"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.633256"
                        y3="-1.626438"
                        z3="0.066637"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.077891"
                        y3="-1.825938"
                        z3="-0.955701"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.467643"
                        y3="1.769473"
                        z3="1.808207"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.011121"
                        y3="0.632597"
                        z3="-0.532513"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.810347"
                        y3="1.307491"
                        z3="1.862566"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.720292"
                        y3="2.436875"
                        z3="0.550905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.495571"
                        y3="2.074405"
                        z3="-0.304895"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.046663"
                        y3="1.924238"
                        z3="-0.005744"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.384828"
                        y3="1.458411"
                        z3="0.73272"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.814738"
                        y3="3.93012"
                        z3="0.826953"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.74543"
                        y3="1.036026"
                        z3="0.494004"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.627311"
                        y3="0.407667"
                        z3="1.342924"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.081025"
                        y3="-0.428834"
                        z3="0.396682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.339822"
                        y3="-1.677435"
                        z3="-0.389798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.87185"
                        y3="0.164602"
                        z3="0.705717"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.334409"
                        y3="0.017432"
                        z3="2.754297"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.921272"
                        y3="0.599311"
                        z3="-0.582753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.606137"
                        y3="-2.217342"
                        z3="-0.552355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.313679"
                        y3="-2.320148"
                        z3="-1.068816"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.856003"
                        y3="-3.341908"
                        z3="-1.315473"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.507464"
                        y3="-3.444123"
                        z3="-1.846344"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.792636"
                        y3="-3.949758"
                        z3="-1.962633"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.948788"
                        y3="2.949272"
                        z3="-0.776444"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.26686"
                        y3="1.352821"
                        z3="-1.093501"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.344945"
                        y3="2.578741"
                        z3="-0.829641"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.815724"
                        y3="2.021544"
                        z3="0.775143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.64441"
                        y3="4.156841"
                        z3="1.498059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.100531"
                        y3="4.295642"
                        z3="1.293044"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.966049"
                        y3="4.486941"
                        z3="-0.098859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.882271"
                        y3="-0.257624"
                        z3="1.123368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.157295"
                        y3="-0.539792"
                        z3="0.968536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.70176"
                        y3="-0.321013"
                        z3="1.19965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.189767"
                        y3="-0.491133"
                        z3="3.196882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.096035"
                        y3="0.885596"
                        z3="3.36859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.471686"
                        y3="-0.645395"
                        z3="2.815185"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.745919"
                        y3="0.529765"
                        z3="-1.273617"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.862662"
                        y3="-3.725519"
                        z3="-1.40195"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.669947"
                        y3="-3.906302"
                        z3="-2.349754"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.967588"
                        y3="-4.828278"
                        z3="-2.568112"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" 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:3.4494,1.3153,-1.0572;-4.6333,-1.6264,.0666;-.0779,-1.8259,-.9557;-.4676,1.7695,1.8082;-2.0111,.6326,-.5325;.8103,1.3075,1.8626;-.7203,2.4369,.5509;.4956,2.0744,-.3049;-2.0467,1.9242,-.0057;1.3848,1.4584,.7327;-.8147,3.9301,.827;2.7454,1.036,.494;3.6273,.4077,1.3429;-2.081,-.4288,.3967;-2.3398,-1.6774,-.3898;4.8719,.1646,.7057;3.3344,.0174,2.7543;4.9213,.5993,-.5828;-3.6061,-2.2173,-.5524;-1.3137,-2.3201,-1.0688;-3.856,-3.3419,-1.3155;-1.5075,-3.4441,-1.8463;-2.7926,-3.9498,-1.9626;.9488,2.9493,-.7764;.2669,1.3528,-1.0935;-2.3449,2.5787,-.8296;-2.8157,2.0215,.7751;-1.6444,4.1568,1.4981;.1005,4.2956,1.293;-.966,4.4869,-.0989;-2.8823,-.2576,1.1234;-1.1573,-.5398,.9685;5.7018,-.321,1.1997;4.1898,-.4911,3.1969;3.096,.8856,3.3686;2.4717,-.6454,2.8152;5.7459,.5298,-1.2736;-4.8627,-3.7255,-1.402;-.6699,-3.9063,-2.3498;-2.9676,-4.8283,-2.5681;</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">-1461.17346562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2100.98853188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3562.16199749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6179.70552276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2617.54352526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2917.36947085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1456.19600524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341813</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000140852972</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000140852972</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000281705944</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.610856279393</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">-2421.2492 -674.9255 -674.8950 -524.3775 -523.6694 -393.6359 -282.3446 -282.3208 -281.5120 -281.1642 -281.0948 -280.9263 -280.5780 -280.4799 -280.3092 -280.2449 -280.0933 -280.0531 -279.9993 -279.9917 -279.7712 -279.6170 -279.3361 -219.7568 -164.0571 -163.9422 -163.9040 -36.8607 -36.8294 -33.4761 -31.7801 -27.7157 -27.2226 -26.6675 -25.6303 -24.7214 -24.1107 -23.8481 -23.1488 -22.7526 -22.4536 -21.4809 -21.1682 -20.3032 -19.9879 -19.6427 -19.0841 -18.3240 -18.2317 -17.6073 -17.1125 -16.7329 -16.6445 -16.4293 -16.2837 -16.2596 -15.9435 -15.7088 -15.6748 -15.4571 -14.9619 -14.8592 -14.5005 -14.3403 -14.2350 -13.9205 -13.8172 -13.6930 -13.4969 -13.2066 -13.0839 -13.0134 -12.9593 -12.7959 -12.7409 -12.6304 -12.4365 -12.3066 -12.0119 -11.8141 -11.5054 -10.4301 -10.1874 -9.6779 -9.5425 -9.2468 -9.1265 -8.0125 0.7393 1.3215 1.8164 2.7346 2.7927 3.0054 3.4716 3.6661 3.9152 4.0140 4.0575 4.1469 4.3346 4.5072 4.7089 4.7491 4.9614 5.1708 5.2481 5.2700 5.3993 5.5596 5.6477 5.7551 5.8323 5.9411 6.0657 6.2005 6.2900 6.3980 6.6387 6.6634 6.7502 6.9876 7.1406 7.3941 7.5452 7.6232 7.7032 7.8292 7.9268 8.2266 8.2975 8.4857 8.6134 8.7281 8.7937 8.9107 9.0119 9.1411 9.1848 9.3349 9.5894 9.6408 9.7231 9.7890 10.1463 10.2634 10.3955 10.5242 10.6825 10.8432 11.0090 11.1944 11.2343 11.3224 11.5207 11.5664 11.6939 11.7804 11.9370 11.9589 12.0450 12.1438 12.2708 12.2967 12.4389 12.4712 12.6827 12.7161 12.8374 13.0196 13.1385 13.2256 13.3383 13.4213 13.5264 13.6332 13.8073 13.9100 14.0150 14.1311 14.2091 14.2590 14.3458 14.4673 14.5908 14.6143 14.7987 14.9794 15.1433 15.2066 15.2259 15.4114 15.4151 15.5873 15.6323 15.8443 15.8867 16.0987 16.3257 16.4553 16.4875 16.6138 16.7046 16.9341 17.0157 17.3033 17.3539 17.6245 17.7858 17.8009 17.9733 18.1192 18.2862 18.6085 18.7148 18.8528 19.1622 19.4122 19.5587 19.7257 19.7926 19.9715 20.0982 20.3288 20.5281 20.6785 20.7802 20.8890 21.0389 21.0566 21.3689 21.5127 21.6232 21.6931 21.8940 21.9916 22.3202 22.5572 22.7121 22.8930 23.2024 23.4265 23.5256 23.5805 23.8185 24.0716 24.1458 24.4772 24.7503 24.8162 24.8893 24.9571 25.1820 25.3332 25.4163 25.6604 25.7897 25.9354 26.0254 26.2421 26.3810 26.5400 26.5785 26.7737 26.8471 27.2158 27.3014 27.5939 27.6405 27.8430 28.0323 28.0579 28.2465 28.3828 28.6586 28.7911 28.8849 28.9253 29.1665 29.2677 29.3171 29.6911 29.9215 30.0575 30.1730 30.2097 30.5461 30.6107 30.7153 31.0102 31.0532 31.2957 31.4118 31.5132 31.7728 32.0025 32.0859 32.2529 32.3723 32.5391 32.7914 32.9275 33.1706 33.2959 33.4752 33.5257 33.7977 33.8623 33.9372 34.0384 34.1673 34.4396 34.5728 34.9500 35.1004 35.2153 35.3832 35.4177 35.6583 35.7505 35.9466 36.2654 36.3957 36.4509 36.5280 36.6807 37.0750 37.2692 37.4263 37.7082 37.7750 37.9338 38.0200 38.1060 38.4181 38.5386 38.6522 38.8287 39.0035 39.1253 39.2971 39.3361 39.6350 39.9859 40.0602 40.2772 40.3358 40.5228 40.7920 40.8170 41.0057 41.2010 41.2479 41.6842 41.7087 41.7865 41.8764 42.0183 42.2219 42.5740 42.6277 42.6623 42.7347 42.9790 43.0875 43.2537 43.5604 43.7493 43.8842 44.0857 44.1350 44.2933 44.4356 44.6505 44.7055 44.8534 45.0035 45.2383 45.4626 45.5834 45.6860 45.8550 46.0774 46.2308 46.3749 46.5172 46.7330 46.8669 47.0726 47.1853 47.4124 47.5797 47.7879 47.8731 48.3772 48.6455 48.8644 49.1537 49.4238 49.6951 49.8540 50.2828 50.5128 50.7283 51.0941 51.4596 51.5279 51.7400 51.8876 52.1619 52.1950 52.3848 52.6161 53.0272 53.4389 53.7138 53.9885 54.3626 54.4496 54.9722 55.3300 55.5730 55.6118 55.8605 56.0142 56.4595 56.6492 56.7816 57.1059 57.4038 57.4493 57.6043 57.7294 58.1957 58.2394 58.6170 59.2341 59.3572 59.4069 59.4683 59.7933 59.9679 60.1432 60.2354 60.9265 60.9851 61.5295 61.9778 62.0801 62.3321 62.5937 62.9604 63.2596 63.5374 63.7480 63.8162 63.9409 64.2352 64.7304 64.8901 64.9254 65.4298 65.7082 66.1480 66.2161 66.5201 66.6795 66.8576 67.0834 67.3995 67.7364 68.0546 68.7329 69.0419 69.3054 69.5836 69.7249 70.3681 70.6002 70.8886 70.9559 71.1632 71.3213 71.7286 72.1060 72.6019 72.6191 72.9035 73.0766 73.3080 73.3197 73.4449 73.7160 73.9076 74.3339 74.8108 74.8481 74.9869 75.4216 75.6308 76.0119 76.2046 76.2891 76.4441 76.4841 76.8396 76.9867 77.1810 77.4407 77.6227 77.8967 78.2691 78.5232 78.7369 78.8566 78.9295 79.0460 79.2261 79.4627 79.5236 79.6449 79.8089 79.8411 80.1148 80.3303 80.4632 80.5926 80.6053 80.6625 80.8459 81.2276 81.4184 81.5976 81.9010 81.9498 82.0980 82.2504 82.5015 82.6668 82.8309 82.9010 83.0626 83.3678 83.6298 83.6927 83.7954 83.9182 84.1041 84.3726 84.5153 84.6822 84.7994 84.8818 85.1070 85.2474 85.2985 85.5098 85.6710 85.7450 85.7849 85.9838 86.0804 86.2914 86.4950 86.6208 86.9017 87.0797 87.1557 87.4480 87.7366 87.7581 87.9748 88.2653 88.3686 88.4607 88.4943 88.5896 88.7865 88.9468 89.1298 89.1564 89.2007 89.4058 89.5486 89.5924 89.7570 90.0363 90.2518 90.3790 90.6048 90.7201 90.9960 91.0669 91.2542 91.2861 91.7998 92.0422 92.1154 92.1955 92.3329 92.5183 92.8795 93.0023 93.2573 93.4388 93.6993 93.8842 94.0601 94.1678 94.2022 94.3149 94.3814 94.5152 94.7408 94.9326 95.1133 95.3061 95.5511 95.6908 95.9201 96.0496 96.2852 96.4102 96.5072 96.5888 96.7321 96.8912 97.0342 97.3064 97.4558 97.5993 97.9198 97.9738 98.3157 98.4409 98.6288 98.8360 98.9783 99.0762 99.3231 99.4572 99.6663 99.9018 99.9638 100.0565 100.2037 100.4587 100.5134 100.5608 100.8278 101.0710 101.2052 101.4028 101.5883 102.0560 102.2703 102.4369 102.8762 102.8893 103.0085 103.1430 103.3606 103.4859 103.6269 104.0311 104.1779 104.3703 104.6654 104.7451 104.8928 105.1609 105.3543 105.4196 105.6150 105.7955 105.8805 106.0660 106.2706 106.4292 106.6969 107.1407 107.2772 107.3908 107.6095 107.8490 108.0748 108.2414 108.2824 108.5518 108.6826 108.8596 109.1512 109.3893 109.5587 109.6845 109.9400 110.0156 110.2250 110.3048 110.7977 110.9575 111.1548 111.4534 111.7125 111.7960 111.9984 112.1163 112.3629 112.6239 112.8401 112.8790 113.2382 113.3370 113.4965 113.7645 113.9039 114.2457 114.5958 114.6911 114.9019 115.0624 115.1736 115.4062 115.4872 115.6303 115.7027 115.9997 116.1993 116.3308 116.4600 116.7091 116.9147 117.0499 117.2677 117.4559 117.7141 117.7815 117.8367 117.9514 118.0297 118.1612 118.2924 118.4391 118.7548 119.2788 119.5634 119.6920 119.7773 119.8633 120.2007 120.7959 120.8778 120.9577 121.1235 121.2516 121.5906 122.0344 122.2086 122.5348 122.7631 122.9216 123.3553 123.6935 123.8788 124.2500 124.4594 124.6707 124.8936 125.0806 125.2439 125.9187 126.2770 126.4724 127.0389 127.4647 127.6784 128.1810 128.4733 129.1016 129.1885 129.3368 129.6156 129.7879 129.9447 130.0447 130.4356 130.5201 130.7010 131.0970 131.4549 131.5470 132.0444 132.2365 132.6360 132.9107 133.0267 133.3732 133.6141 133.7432 133.9084 134.2470 134.5897 135.0090 135.3019 135.4468 135.9023 135.9270 136.1979 136.3453 136.6479 136.8408 137.0752 137.5797 138.0691 138.3323 138.5070 138.8758 139.5226 140.4687 141.0010 141.0874 141.1983 141.4448 141.8884 141.9508 142.2572 142.9245 143.2303 143.4987 144.2958 144.6203 144.8516 144.9573 145.3176 145.3965 145.6260 146.0241 146.1034 146.4345 146.7049 146.9833 147.2117 147.7952 147.9683 148.0294 149.0855 149.1136 149.3114 149.5835 149.6973 150.0985 150.3631 150.4764 150.9092 151.1620 151.5047 151.6948 151.9123 152.0079 152.4414 152.7468 152.8388 153.1185 153.6910 154.3497 154.5568 154.8103 155.8141 156.1902 156.3622 156.7642 156.9211 157.0844 157.4068 157.8153 158.1276 158.6724 158.9631 159.5412 159.7288 159.9298 160.4940 162.6028 163.1641 163.3531 165.4028 166.1714 168.5109 168.7303 168.9683 169.5086 170.9507 175.7512 176.5830 177.0256 179.4733 186.8090 186.8349 187.2469 187.6372 189.4420 189.5784 189.7927 189.8050 190.2195 190.6590 190.7409 192.6893 193.0899 194.2518 194.5187 195.2175 195.8285 196.0907 196.1780 199.5039 200.5161 202.6765 203.4169 205.0001 205.9490 206.8894 206.9493 210.3044 212.7055 215.3133 229.8383 230.3023 235.7287 236.1141 241.0723 241.5152 244.7688 247.7492 248.1371 249.0586 249.1838 261.6476 262.5746 563.8850 612.2833 615.3133 624.0348 629.4054 630.2443 631.3427 634.2558 634.9746 635.1003 637.1628 640.2203 641.0558 641.5532 645.1323 648.4698 649.3671 654.9522 882.5180 1211.6100 1216.3439 1562.6206 1564.4658</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">0.038429 -0.203019 -0.199663 -0.224355 -0.316510 -0.115876 0.185208 -0.150167 -0.012115 0.263861 -0.294026 -0.096290 -0.185542 0.080368 -0.182132 -0.107201 -0.183033 -0.170232 0.297781 0.291638 -0.208318 -0.197642 -0.075004 0.103684 0.122810 0.091232 0.088060 0.098340 0.105595 0.081898 0.078682 0.105221 0.113931 0.076744 0.098068 0.098422 0.124275 0.123166 0.124166 0.129546</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">15.9616 9.2030 9.1997 8.2244 8.3165 7.1159 5.8148 6.1502 6.0121 5.7361 6.2940 6.0963 6.1855 5.9196 6.1821 6.1072 6.1830 6.1702 5.7022 5.7084 6.2083 6.1976 6.0750 0.8963 0.8772 0.9088 0.9119 0.9017 0.8944 0.9181 0.9213 0.8948 0.8861 0.9233 0.9019 0.9016 0.8757 0.8768 0.8758 0.8705</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">0.0384 -0.2030 -0.1997 -0.2244 -0.3165 -0.1159 0.1852 -0.1502 -0.0121 0.2639 -0.2940 -0.0963 -0.1855 0.0804 -0.1821 -0.1072 -0.1830 -0.1702 0.2978 0.2916 -0.2083 -0.1976 -0.0750 0.1037 0.1228 0.0912 0.0881 0.0983 0.1056 0.0819 0.0787 0.1052 0.1139 0.0767 0.0981 0.0984 0.1243 0.1232 0.1242 0.1295</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">2.7793 1.0956 1.0982 2.0238 1.9815 2.9121 3.8977 3.9088 3.9547 3.5038 3.9832 3.7035 3.9019 3.8827 3.6789 3.9664 3.9372 4.0502 3.9177 3.9203 3.9753 3.9853 3.8788 1.0104 1.0308 1.0003 1.0095 1.0095 1.0041 1.0079 1.0130 0.9936 1.0107 1.0028 1.0069 1.0067 1.0097 1.0092 1.0094 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">2.7793 1.0956 1.0982 2.0238 1.9815 2.9121 3.8977 3.9088 3.9547 3.5038 3.9832 3.7035 3.9019 3.8827 3.6789 3.9664 3.9372 4.0502 3.9177 3.9203 3.9753 3.9853 3.8788 1.0104 1.0308 1.0003 1.0095 1.0095 1.0041 1.0079 1.0130 0.9936 1.0107 1.0028 1.0069 1.0067 1.0097 1.0092 1.0094 0.9971</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="45">-0.1265 1.2905 0.1089 1.3221 1.0423 1.0356 0.9326 0.9763 0.9975 0.9465 1.8024 0.9469 0.9178 0.9595 0.9415 1.0101 0.9853 0.9808 1.0174 0.8997 -0.1123 0.9886 0.9784 0.9956 1.5386 1.2932 0.9598 0.9888 0.9662 0.9702 1.3174 1.3210 1.6625 0.9721 0.9961 0.9782 0.9796 0.9585 1.4688 1.4731 1.4051 0.9785 1.4041 0.9757 0.9690</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 9 0 11 0 12 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">-0.019509362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1461.192974977301</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.36375 -6.17337 0.19038 11.13652 -11.19620 -0.05968 6.41411 -7.14104 -0.72692</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.91603</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
