<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S F F O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 2 2 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.804213"
                        y3="0.273277"
                        z3="-0.838991"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.287938"
                        y3="-1.91629"
                        z3="1.245327"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.222505"
                        y3="-0.228115"
                        z3="-2.987248"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.436849"
                        y3="2.648849"
                        z3="1.901893"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.591384"
                        y3="1.267237"
                        z3="-0.663382"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.577702"
                        y3="1.721674"
                        z3="2.027749"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.971387"
                        y3="2.581901"
                        z3="0.557953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.210578"
                        y3="2.043609"
                        z3="-0.235434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.116774"
                        y3="1.565424"
                        z3="0.631963"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.940281"
                        y3="1.334752"
                        z3="0.863781"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.440678"
                        y3="3.955853"
                        z3="0.14254"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.949411"
                        y3="0.320578"
                        z3="0.661821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.345132"
                        y3="-0.695754"
                        z3="1.500867"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.996657"
                        y3="-0.077233"
                        z3="-0.838221"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.823859"
                        y3="-1.025089"
                        z3="-0.874088"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.350797"
                        y3="-1.500622"
                        z3="0.900295"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.772738"
                        y3="-0.981712"
                        z3="2.849856"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.695087"
                        y3="-1.095844"
                        z3="-0.35298"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.490251"
                        y3="-1.880969"
                        z3="0.166879"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.951923"
                        y3="-1.042379"
                        z3="-1.955921"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.375945"
                        y3="-2.698132"
                        z3="0.158071"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.172846"
                        y3="-1.836395"
                        z3="-2.024347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.455244"
                        y3="-2.667047"
                        z3="-0.949919"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.832958"
                        y3="2.846495"
                        z3="-0.645841"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.075859"
                        y3="1.398027"
                        z3="-1.061789"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.927013"
                        y3="1.97459"
                        z3="1.247986"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.754215"
                        y3="0.666255"
                        z3="1.139997"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.862145"
                        y3="3.920114"
                        z3="-0.861861"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.214545"
                        y3="4.330165"
                        z3="0.814094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.614554"
                        y3="4.667081"
                        z3="0.131362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.535675"
                        y3="-0.115182"
                        z3="-1.785006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.706179"
                        y3="-0.377984"
                        z3="-0.063038"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.790059"
                        y3="-2.359366"
                        z3="1.388908"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.152013"
                        y3="-0.294725"
                        z3="3.607214"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.685984"
                        y3="-0.891717"
                        z3="2.852708"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.029421"
                        y3="-1.992088"
                        z3="3.164678"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.42664"
                        y3="-1.535527"
                        z3="-1.013886"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.161781"
                        y3="-3.338223"
                        z3="1.003408"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.815777"
                        y3="-1.800891"
                        z3="-2.892856"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.335889"
                        y3="-3.293321"
                        z3="-0.975976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:2.8042,.2733,-.839;-2.2879,-1.9163,1.2453;-1.2225,-.2281,-2.9872;-.4368,2.6488,1.9019;-2.5914,1.2672,-.6634;.5777,1.7217,2.0277;-.9714,2.5819,.558;.2106,2.0436,-.2354;-2.1168,1.5654,.632;.9403,1.3348,.8638;-1.4407,3.9559,.1425;1.9494,.3206,.6618;2.3451,-.6958,1.5009;-2.9967,-.0772,-.8382;-1.8239,-1.0251,-.8741;3.3508,-1.5006,.9003;1.7727,-.9817,2.8499;3.6951,-1.0958,-.353;-1.4903,-1.881,.1669;-.9519,-1.0424,-1.9559;-.3759,-2.6981,.1581;.1728,-1.8364,-2.0243;.4552,-2.667,-.9499;.833,2.8465,-.6458;-.0759,1.398,-1.0618;-2.927,1.9746,1.248;-1.7542,.6663,1.14;-1.8621,3.9201,-.8619;-2.2145,4.3302,.8141;-.6146,4.6671,.1314;-3.5357,-.1152,-1.785;-3.7062,-.378,-.063;3.7901,-2.3594,1.3889;2.152,-.2947,3.6072;.686,-.8917,2.8527;2.0294,-1.9921,3.1647;4.4266,-1.5355,-1.0139;-.1618,-3.3382,1.0034;.8158,-1.8009,-2.8929;1.3359,-3.2933,-.976;</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">2262.5475798210 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.654e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.599 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.80421278"
                                 y3="0.27327693"
                                 z3="-0.83899076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.28793791"
                                 y3="-1.91629"
                                 z3="1.24532718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.22250464"
                                 y3="-0.22811546"
                                 z3="-2.9872484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.436849"
                                 y3="2.64884892"
                                 z3="1.90189325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.59138362"
                                 y3="1.26723657"
                                 z3="-0.66338204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.57770202"
                                 y3="1.72167376"
                                 z3="2.02774903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.97138745"
                                 y3="2.58190092"
                                 z3="0.55795299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.21057845"
                                 y3="2.0436089"
                                 z3="-0.23543372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.11677375"
                                 y3="1.56542384"
                                 z3="0.63196276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.94028136"
                                 y3="1.33475169"
                                 z3="0.86378071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.44067816"
                                 y3="3.95585279"
                                 z3="0.14254022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.9494108"
                                 y3="0.32057763"
                                 z3="0.66182082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.34513242"
                                 y3="-0.69575421"
                                 z3="1.50086741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.99665734"
                                 y3="-0.07723266"
                                 z3="-0.83822097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.82385852"
                                 y3="-1.0250893"
                                 z3="-0.87408843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.35079741"
                                 y3="-1.50062232"
                                 z3="0.9002945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.77273797"
                                 y3="-0.9817125"
                                 z3="2.84985591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.69508741"
                                 y3="-1.09584444"
                                 z3="-0.3529802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.49025127"
                                 y3="-1.88096946"
                                 z3="0.16687928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.95192296"
                                 y3="-1.04237945"
                                 z3="-1.95592123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.37594549"
                                 y3="-2.69813193"
                                 z3="0.1580711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.1728463"
                                 y3="-1.83639499"
                                 z3="-2.02434747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.45524384"
                                 y3="-2.66704733"
                                 z3="-0.94991933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.8329577"
                                 y3="2.8464946"
                                 z3="-0.64584124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.0758593"
                                 y3="1.39802703"
                                 z3="-1.061789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.92701335"
                                 y3="1.97458953"
                                 z3="1.247986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.75421531"
                                 y3="0.66625518"
                                 z3="1.13999667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.862145"
                                 y3="3.92011412"
                                 z3="-0.86186073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.21454496"
                                 y3="4.330165"
                                 z3="0.814094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.61455443"
                                 y3="4.66708086"
                                 z3="0.13136155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.53567453"
                                 y3="-0.11518195"
                                 z3="-1.78500617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.70617883"
                                 y3="-0.37798425"
                                 z3="-0.06303794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.79005878"
                                 y3="-2.35936574"
                                 z3="1.38890837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.15201274"
                                 y3="-0.29472506"
                                 z3="3.60721391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.68598404"
                                 y3="-0.89171711"
                                 z3="2.85270845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.0294206"
                                 y3="-1.99208785"
                                 z3="3.16467751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.42663957"
                                 y3="-1.53552737"
                                 z3="-1.01388556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.16178087"
                                 y3="-3.33822342"
                                 z3="1.00340842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.81577693"
                                 y3="-1.80089064"
                                 z3="-2.89285644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.33588886"
                                 y3="-3.29332105"
                                 z3="-0.97597624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H17F2NO2S">
                           <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">320.24920639999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:2.8042,.2733,-.839;-2.2879,-1.9163,1.2453;-1.2225,-.2281,-2.9872;-.4368,2.6488,1.9019;-2.5914,1.2672,-.6634;.5777,1.7217,2.0277;-.9714,2.5819,.558;.2106,2.0436,-.2354;-2.1168,1.5654,.632;.9403,1.3348,.8638;-1.4407,3.9559,.1425;1.9494,.3206,.6618;2.3451,-.6958,1.5009;-2.9967,-.0772,-.8382;-1.8239,-1.0251,-.8741;3.3508,-1.5006,.9003;1.7727,-.9817,2.8499;3.6951,-1.0958,-.353;-1.4903,-1.881,.1669;-.9519,-1.0424,-1.9559;-.3759,-2.6981,.1581;.1728,-1.8364,-2.0243;.4552,-2.667,-.9499;.833,2.8465,-.6458;-.0759,1.398,-1.0618;-2.927,1.9746,1.248;-1.7542,.6663,1.14;-1.8621,3.9201,-.8619;-2.2145,4.3302,.8141;-.6146,4.6671,.1314;-3.5357,-.1152,-1.785;-3.7062,-.378,-.063;3.7901,-2.3594,1.3889;2.152,-.2947,3.6072;.686,-.8917,2.8527;2.0294,-1.9921,3.1647;4.4266,-1.5355,-1.0139;-.1618,-3.3382,1.0034;.8158,-1.8009,-2.8929;1.3359,-3.2933,-.976;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.804213"
                        y3="0.273277"
                        z3="-0.838991"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.287938"
                        y3="-1.91629"
                        z3="1.245327"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.222505"
                        y3="-0.228115"
                        z3="-2.987248"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.436849"
                        y3="2.648849"
                        z3="1.901893"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.591384"
                        y3="1.267237"
                        z3="-0.663382"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.577702"
                        y3="1.721674"
                        z3="2.027749"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.971387"
                        y3="2.581901"
                        z3="0.557953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.210578"
                        y3="2.043609"
                        z3="-0.235434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.116774"
                        y3="1.565424"
                        z3="0.631963"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.940281"
                        y3="1.334752"
                        z3="0.863781"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.440678"
                        y3="3.955853"
                        z3="0.14254"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.949411"
                        y3="0.320578"
                        z3="0.661821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.345132"
                        y3="-0.695754"
                        z3="1.500867"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.996657"
                        y3="-0.077233"
                        z3="-0.838221"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.823859"
                        y3="-1.025089"
                        z3="-0.874088"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.350797"
                        y3="-1.500622"
                        z3="0.900295"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.772738"
                        y3="-0.981712"
                        z3="2.849856"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.695087"
                        y3="-1.095844"
                        z3="-0.35298"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.490251"
                        y3="-1.880969"
                        z3="0.166879"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.951923"
                        y3="-1.042379"
                        z3="-1.955921"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.375945"
                        y3="-2.698132"
                        z3="0.158071"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.172846"
                        y3="-1.836395"
                        z3="-2.024347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.455244"
                        y3="-2.667047"
                        z3="-0.949919"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.832958"
                        y3="2.846495"
                        z3="-0.645841"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.075859"
                        y3="1.398027"
                        z3="-1.061789"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.927013"
                        y3="1.97459"
                        z3="1.247986"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.754215"
                        y3="0.666255"
                        z3="1.139997"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.862145"
                        y3="3.920114"
                        z3="-0.861861"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.214545"
                        y3="4.330165"
                        z3="0.814094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.614554"
                        y3="4.667081"
                        z3="0.131362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.535675"
                        y3="-0.115182"
                        z3="-1.785006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.706179"
                        y3="-0.377984"
                        z3="-0.063038"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.790059"
                        y3="-2.359366"
                        z3="1.388908"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.152013"
                        y3="-0.294725"
                        z3="3.607214"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.685984"
                        y3="-0.891717"
                        z3="2.852708"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.029421"
                        y3="-1.992088"
                        z3="3.164678"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.42664"
                        y3="-1.535527"
                        z3="-1.013886"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.161781"
                        y3="-3.338223"
                        z3="1.003408"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.815777"
                        y3="-1.800891"
                        z3="-2.892856"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.335889"
                        y3="-3.293321"
                        z3="-0.975976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:2.8042,.2733,-.839;-2.2879,-1.9163,1.2453;-1.2225,-.2281,-2.9872;-.4368,2.6488,1.9019;-2.5914,1.2672,-.6634;.5777,1.7217,2.0277;-.9714,2.5819,.558;.2106,2.0436,-.2354;-2.1168,1.5654,.632;.9403,1.3348,.8638;-1.4407,3.9559,.1425;1.9494,.3206,.6618;2.3451,-.6958,1.5009;-2.9967,-.0772,-.8382;-1.8239,-1.0251,-.8741;3.3508,-1.5006,.9003;1.7727,-.9817,2.8499;3.6951,-1.0958,-.353;-1.4903,-1.881,.1669;-.9519,-1.0424,-1.9559;-.3759,-2.6981,.1581;.1728,-1.8364,-2.0243;.4552,-2.667,-.9499;.833,2.8465,-.6458;-.0759,1.398,-1.0618;-2.927,1.9746,1.248;-1.7542,.6663,1.14;-1.8621,3.9201,-.8619;-2.2145,4.3302,.8141;-.6146,4.6671,.1314;-3.5357,-.1152,-1.785;-3.7062,-.378,-.063;3.7901,-2.3594,1.3889;2.152,-.2947,3.6072;.686,-.8917,2.8527;2.0294,-1.9921,3.1647;4.4266,-1.5355,-1.0139;-.1618,-3.3382,1.0034;.8158,-1.8009,-2.8929;1.3359,-3.2933,-.976;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2271.3796</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1205.1191</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1461.18308534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2262.54757982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3723.73066516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6502.90522713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2779.17456196</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02850128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2917.32588005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1456.14279471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346140</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999909279272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999909279272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999818558545</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.608220292364</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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116.1305 116.3944 116.5623 116.6156 116.8205 117.1285 117.2432 117.4539 117.4880 117.5649 117.7792 118.0013 118.1792 118.2183 118.4441 118.6460 118.7385 118.9442 119.0708 119.3740 119.5478 119.6897 119.9612 120.2506 120.6568 120.7549 120.7904 121.1838 121.3761 121.6199 122.0345 122.1262 122.4318 122.5896 122.9649 123.0084 123.4324 123.6054 123.7614 123.9719 124.1834 124.7402 124.8475 125.1777 125.4225 125.7591 125.9194 126.5842 126.8580 127.4796 127.9060 128.0871 128.3135 128.7182 128.7956 129.4502 129.7029 130.0302 130.0778 130.2463 130.4589 130.7379 130.9797 131.1230 131.2961 131.6085 131.9559 132.1100 132.6373 132.8233 133.1131 133.4086 133.5320 133.8062 133.9300 134.5565 134.9135 135.0418 135.1259 135.1958 135.4932 135.9630 136.1067 136.2285 136.5738 136.6043 137.2290 137.2575 137.5943 138.0225 138.5330 138.9082 139.2438 139.8210 140.5876 140.9784 141.2019 141.3450 141.8734 141.9315 142.2793 142.6710 142.8690 143.0491 143.3340 143.8408 144.3787 145.4003 145.4232 145.5651 145.8727 146.0649 146.3842 146.6699 146.8018 146.9720 147.1085 147.3535 148.0350 148.1488 148.5017 148.9618 149.0749 149.5364 149.8195 149.9455 150.2946 150.5355 150.7894 150.9550 151.2899 151.4380 151.9003 152.0509 152.3376 152.7856 153.1239 153.6675 153.6709 154.1049 154.5878 154.6936 155.3820 155.6105 155.9716 156.4106 156.7329 157.0063 157.4926 157.9356 158.1501 158.4938 159.1897 159.3883 160.1043 160.2575 160.9682 161.3964 161.7006 162.6079 163.0169 165.0590 166.6958 166.8229 167.7718 168.6699 168.9905 170.3816 174.5994 176.6676 177.2486 177.5048 186.4532 187.4263 187.5331 187.8578 188.1235 189.3040 189.4638 189.6755 190.1206 190.4964 191.8741 192.5299 192.8174 193.2287 194.0436 194.5155 195.5812 195.7898 196.3919 199.2918 200.3134 201.9056 202.4847 204.5450 205.7652 205.9395 206.6921 209.9373 212.0001 213.8967 229.9356 230.2960 235.9245 236.2016 241.1148 241.4647 246.6707 247.8696 247.9534 248.6311 248.7990 261.7793 262.7234 563.4043 614.6496 619.3138 623.2068 629.3667 630.4100 633.1045 634.5650 635.2965 636.1742 637.9392 640.1434 641.3522 642.7658 645.2107 648.9484 649.0157 655.2974 881.6489 1210.0694 1213.9257 1564.6329 1565.7192</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">0.037122 -0.223048 -0.220598 -0.296258 -0.390044 -0.138560 0.332086 -0.147800 -0.113273 0.174647 -0.278101 -0.031724 -0.190329 0.051612 -0.141991 -0.148321 -0.238958 -0.171648 0.329145 0.272742 -0.227179 -0.250668 -0.088088 0.126259 0.128886 0.117390 0.105645 0.096564 0.103313 0.099813 0.118307 0.111301 0.154305 0.111478 0.097271 0.103355 0.165981 0.150897 0.144966 0.163502</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">15.9629 9.2230 9.2206 8.2963 8.3900 7.1386 5.6679 6.1478 6.1133 5.8254 6.2781 6.0317 6.1903 5.9484 6.1420 6.1483 6.2390 6.1716 5.6709 5.7273 6.2272 6.2507 6.0881 0.8737 0.8711 0.8826 0.8944 0.9034 0.8967 0.9002 0.8817 0.8887 0.8457 0.8885 0.9027 0.8966 0.8340 0.8491 0.8550 0.8365</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">0.0371 -0.2230 -0.2206 -0.2963 -0.3900 -0.1386 0.3321 -0.1478 -0.1133 0.1746 -0.2781 -0.0317 -0.1903 0.0516 -0.1420 -0.1483 -0.2390 -0.1716 0.3291 0.2727 -0.2272 -0.2507 -0.0881 0.1263 0.1289 0.1174 0.1056 0.0966 0.1033 0.0998 0.1183 0.1113 0.1543 0.1115 0.0973 0.1034 0.1660 0.1509 0.1450 0.1635</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">2.7488 1.0595 1.0664 1.9544 1.9177 2.9263 3.8401 3.9089 4.0546 3.6530 3.9134 3.6245 3.7597 3.9013 3.5251 3.9019 3.9303 3.9976 3.7509 3.8238 3.8895 3.9028 3.7450 1.0112 1.0102 1.0059 0.9837 1.0127 1.0062 1.0102 0.9937 1.0043 1.0008 0.9993 1.0024 1.0013 0.9947 1.0002 1.0081 0.9869</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">2.7488 1.0595 1.0664 1.9544 1.9177 2.9263 3.8401 3.9089 4.0546 3.6530 3.9134 3.6245 3.7597 3.9013 3.5251 3.9019 3.9303 3.9976 3.7509 3.8238 3.8895 3.9028 3.7450 1.0112 1.0102 1.0059 0.9837 1.0127 1.0062 1.0102 0.9937 1.0043 1.0008 0.9993 1.0024 1.0013 0.9947 1.0002 1.0081 0.9869</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="44">1.2418 1.3051 0.9873 1.0140 0.8848 0.8878 0.9131 0.9780 1.8463 0.9620 0.9914 0.9233 0.9423 0.9597 1.0095 0.9933 0.9829 0.9221 -0.1072 0.9814 0.9908 0.9923 1.4766 -0.1058 1.2586 0.9441 0.9341 0.9758 1.0179 1.2986 1.3009 1.6433 0.9826 0.9820 0.9949 0.9930 0.9529 1.4197 1.4345 1.3488 0.9999 1.3322 1.0125 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 11 0 17 1 18 2 19 3 5 3 6 4 8 4 13 5 9 6 7 6 8 6 10 7 9 7 23 7 24 8 25 8 26 9 11 9 12 10 27 10 28 10 29 11 12 11 15 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">-0.026509489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1461.209594831852</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.77671 -1.04872 0.72799 5.02155 -6.70540 -1.68386 6.97697 -8.09703 -1.12006</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.46331</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
