<?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="3.779126"
                        y3="0.349461"
                        z3="-0.737139"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.898981"
                        y3="-2.933581"
                        z3="-0.904519"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.711841"
                        y3="-0.384855"
                        z3="-0.003788"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.087735"
                        y3="2.266323"
                        z3="1.528795"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.107428"
                        y3="-0.197659"
                        z3="0.62923"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.170373"
                        y3="1.843499"
                        z3="1.800768"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.430271"
                        y3="2.027695"
                        z3="0.146639"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.861811"
                        y3="1.475918"
                        z3="-0.468393"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.569441"
                        y3="1.022144"
                        z3="0.125911"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.733038"
                        y3="1.396324"
                        z3="0.747359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.871287"
                        y3="3.344314"
                        z3="-0.46921"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.086244"
                        y3="0.889791"
                        z3="0.747752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.970833"
                        y3="0.761202"
                        z3="1.793258"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.109639"
                        y3="-1.145233"
                        z3="0.878258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.770932"
                        y3="-1.637201"
                        z3="-0.385497"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.210438"
                        y3="0.223813"
                        z3="1.357497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.68315"
                        y3="1.130767"
                        z3="3.211052"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.252375"
                        y3="-0.044134"
                        z3="0.023945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.111048"
                        y3="-2.499025"
                        z3="-1.253135"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.029725"
                        y3="-1.221492"
                        z3="-0.794124"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.650424"
                        y3="-2.935344"
                        z3="-2.446536"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.616376"
                        y3="-1.623417"
                        z3="-1.979574"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.912032"
                        y3="-2.484829"
                        z3="-2.803949"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.287709"
                        y3="2.150543"
                        z3="-1.21715"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.732417"
                        y3="0.500906"
                        z3="-0.942754"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.937466"
                        y3="0.922387"
                        z3="-0.90641"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.402435"
                        y3="1.413346"
                        z3="0.728314"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.749255"
                        y3="3.74817"
                        z3="0.036198"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.074612"
                        y3="4.084793"
                        z3="-0.399672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.117766"
                        y3="3.214531"
                        z3="-1.523781"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.865453"
                        y3="-0.746195"
                        z3="1.563318"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.62184"
                        y3="-1.974819"
                        z3="1.38976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.041835"
                        y3="0.043434"
                        z3="2.024441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.812449"
                        y3="0.598313"
                        z3="3.593342"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.535323"
                        y3="0.900025"
                        z3="3.848953"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.457858"
                        y3="2.192683"
                        z3="3.310262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.072103"
                        y3="-0.45433"
                        z3="-0.54339"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.092435"
                        y3="-3.612108"
                        z3="-3.078492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.601139"
                        y3="-1.265418"
                        z3="-2.245537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.352215"
                        y3="-2.811382"
                        z3="-3.736013"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a38" 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:3.7791,.3495,-.7371;-.899,-2.9336,-.9045;-4.7118,-.3849,-.0038;-.0877,2.2663,1.5288;-1.1074,-.1977,.6292;1.1704,1.8435,1.8008;-.4303,2.0277,.1466;.8618,1.4759,-.4684;-1.5694,1.0221,.1259;1.733,1.3963,.7474;-.8713,3.3443,-.4692;3.0862,.8898,.7478;3.9708,.7612,1.7933;-2.1096,-1.1452,.8783;-2.7709,-1.6372,-.3855;5.2104,.2238,1.3575;3.6831,1.1308,3.2111;5.2524,-.0441,.0239;-2.111,-2.499,-1.2531;-4.0297,-1.2215,-.7941;-2.6504,-2.9353,-2.4465;-4.6164,-1.6234,-1.9796;-3.912,-2.4848,-2.8039;1.2877,2.1505,-1.2171;.7324,.5009,-.9428;-1.9375,.9224,-.9064;-2.4024,1.4133,.7283;-1.7493,3.7482,.0362;-.0746,4.0848,-.3997;-1.1178,3.2145,-1.5238;-2.8655,-.7462,1.5633;-1.6218,-1.9748,1.3898;6.0418,.0434,2.0244;2.8124,.5983,3.5933;4.5353,.9,3.849;3.4579,2.1927,3.3103;6.0721,-.4543,-.5434;-2.0924,-3.6121,-3.0785;-5.6011,-1.2654,-2.2455;-4.3522,-2.8114,-3.736;</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">2076.8633954221 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">1.097e-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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 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="3.77912557"
                                 y3="0.34946065"
                                 z3="-0.73713927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.89898127"
                                 y3="-2.93358091"
                                 z3="-0.90451927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.71184086"
                                 y3="-0.38485486"
                                 z3="-0.00378764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.08773494"
                                 y3="2.26632293"
                                 z3="1.52879492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.107428"
                                 y3="-0.19765884"
                                 z3="0.62923038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.17037333"
                                 y3="1.84349892"
                                 z3="1.80076783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.43027126"
                                 y3="2.02769478"
                                 z3="0.14663886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.86181102"
                                 y3="1.47591823"
                                 z3="-0.46839296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.56944096"
                                 y3="1.02214358"
                                 z3="0.12591085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.73303833"
                                 y3="1.39632361"
                                 z3="0.74735865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.87128746"
                                 y3="3.3443136"
                                 z3="-0.46921043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.08624425"
                                 y3="0.88979109"
                                 z3="0.74775179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.97083252"
                                 y3="0.76120208"
                                 z3="1.79325806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.10963905"
                                 y3="-1.14523304"
                                 z3="0.8782577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.77093201"
                                 y3="-1.63720075"
                                 z3="-0.38549695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.21043805"
                                 y3="0.22381255"
                                 z3="1.35749742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.68314986"
                                 y3="1.13076673"
                                 z3="3.21105228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.25237506"
                                 y3="-0.04413396"
                                 z3="0.0239451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.11104752"
                                 y3="-2.49902464"
                                 z3="-1.2531352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.02972506"
                                 y3="-1.22149184"
                                 z3="-0.79412411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.65042354"
                                 y3="-2.93534376"
                                 z3="-2.44653622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.6163761"
                                 y3="-1.6234172"
                                 z3="-1.97957366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.91203191"
                                 y3="-2.48482893"
                                 z3="-2.80394893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.2877091"
                                 y3="2.15054307"
                                 z3="-1.21715035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.73241743"
                                 y3="0.50090562"
                                 z3="-0.94275421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.93746642"
                                 y3="0.92238672"
                                 z3="-0.90640984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.40243512"
                                 y3="1.41334604"
                                 z3="0.72831426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.74925468"
                                 y3="3.74817009"
                                 z3="0.03619795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.07461215"
                                 y3="4.08479281"
                                 z3="-0.39967215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.11776571"
                                 y3="3.21453076"
                                 z3="-1.52378089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.865453"
                                 y3="-0.74619458"
                                 z3="1.56331784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.62183994"
                                 y3="-1.97481916"
                                 z3="1.38976029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.04183476"
                                 y3="0.04343415"
                                 z3="2.02444086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.81244918"
                                 y3="0.59831268"
                                 z3="3.59334168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.53532338"
                                 y3="0.90002528"
                                 z3="3.84895278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.45785806"
                                 y3="2.19268288"
                                 z3="3.31026155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.07210285"
                                 y3="-0.45432975"
                                 z3="-0.5433903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.09243475"
                                 y3="-3.61210835"
                                 z3="-3.07849171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.60113889"
                                 y3="-1.26541809"
                                 z3="-2.24553706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.35221497"
                                 y3="-2.81138202"
                                 z3="-3.73601323">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a38" 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:3.7791,.3495,-.7371;-.899,-2.9336,-.9045;-4.7118,-.3849,-.0038;-.0877,2.2663,1.5288;-1.1074,-.1977,.6292;1.1704,1.8435,1.8008;-.4303,2.0277,.1466;.8618,1.4759,-.4684;-1.5694,1.0221,.1259;1.733,1.3963,.7474;-.8713,3.3443,-.4692;3.0862,.8898,.7478;3.9708,.7612,1.7933;-2.1096,-1.1452,.8783;-2.7709,-1.6372,-.3855;5.2104,.2238,1.3575;3.6831,1.1308,3.2111;5.2524,-.0441,.0239;-2.111,-2.499,-1.2531;-4.0297,-1.2215,-.7941;-2.6504,-2.9353,-2.4465;-4.6164,-1.6234,-1.9796;-3.912,-2.4848,-2.8039;1.2877,2.1505,-1.2172;.7324,.5009,-.9428;-1.9375,.9224,-.9064;-2.4024,1.4133,.7283;-1.7493,3.7482,.0362;-.0746,4.0848,-.3997;-1.1178,3.2145,-1.5238;-2.8655,-.7462,1.5633;-1.6218,-1.9748,1.3898;6.0418,.0434,2.0244;2.8124,.5983,3.5933;4.5353,.9,3.849;3.4579,2.1927,3.3103;6.0721,-.4543,-.5434;-2.0924,-3.6121,-3.0785;-5.6011,-1.2654,-2.2455;-4.3522,-2.8114,-3.736;</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="3.779126"
                        y3="0.349461"
                        z3="-0.737139"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.898981"
                        y3="-2.933581"
                        z3="-0.904519"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.711841"
                        y3="-0.384855"
                        z3="-0.003788"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.087735"
                        y3="2.266323"
                        z3="1.528795"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.107428"
                        y3="-0.197659"
                        z3="0.62923"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.170373"
                        y3="1.843499"
                        z3="1.800768"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.430271"
                        y3="2.027695"
                        z3="0.146639"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.861811"
                        y3="1.475918"
                        z3="-0.468393"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.569441"
                        y3="1.022144"
                        z3="0.125911"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.733038"
                        y3="1.396324"
                        z3="0.747359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.871287"
                        y3="3.344314"
                        z3="-0.46921"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.086244"
                        y3="0.889791"
                        z3="0.747752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.970833"
                        y3="0.761202"
                        z3="1.793258"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.109639"
                        y3="-1.145233"
                        z3="0.878258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.770932"
                        y3="-1.637201"
                        z3="-0.385497"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.210438"
                        y3="0.223813"
                        z3="1.357497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.68315"
                        y3="1.130767"
                        z3="3.211052"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.252375"
                        y3="-0.044134"
                        z3="0.023945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.111048"
                        y3="-2.499025"
                        z3="-1.253135"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.029725"
                        y3="-1.221492"
                        z3="-0.794124"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.650424"
                        y3="-2.935344"
                        z3="-2.446536"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.616376"
                        y3="-1.623417"
                        z3="-1.979574"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.912032"
                        y3="-2.484829"
                        z3="-2.803949"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.287709"
                        y3="2.150543"
                        z3="-1.21715"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.732417"
                        y3="0.500906"
                        z3="-0.942754"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.937466"
                        y3="0.922387"
                        z3="-0.90641"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.402435"
                        y3="1.413346"
                        z3="0.728314"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.749255"
                        y3="3.74817"
                        z3="0.036198"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.074612"
                        y3="4.084793"
                        z3="-0.399672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.117766"
                        y3="3.214531"
                        z3="-1.523781"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.865453"
                        y3="-0.746195"
                        z3="1.563318"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.62184"
                        y3="-1.974819"
                        z3="1.38976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.041835"
                        y3="0.043434"
                        z3="2.024441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.812449"
                        y3="0.598313"
                        z3="3.593342"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.535323"
                        y3="0.900025"
                        z3="3.848953"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.457858"
                        y3="2.192683"
                        z3="3.310262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.072103"
                        y3="-0.45433"
                        z3="-0.54339"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.092435"
                        y3="-3.612108"
                        z3="-3.078492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.601139"
                        y3="-1.265418"
                        z3="-2.245537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.352215"
                        y3="-2.811382"
                        z3="-3.736013"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a38" 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:3.7791,.3495,-.7371;-.899,-2.9336,-.9045;-4.7118,-.3849,-.0038;-.0877,2.2663,1.5288;-1.1074,-.1977,.6292;1.1704,1.8435,1.8008;-.4303,2.0277,.1466;.8618,1.4759,-.4684;-1.5694,1.0221,.1259;1.733,1.3963,.7474;-.8713,3.3443,-.4692;3.0862,.8898,.7478;3.9708,.7612,1.7933;-2.1096,-1.1452,.8783;-2.7709,-1.6372,-.3855;5.2104,.2238,1.3575;3.6831,1.1308,3.2111;5.2524,-.0441,.0239;-2.111,-2.499,-1.2531;-4.0297,-1.2215,-.7941;-2.6504,-2.9353,-2.4465;-4.6164,-1.6234,-1.9796;-3.912,-2.4848,-2.8039;1.2877,2.1505,-1.2171;.7324,.5009,-.9428;-1.9375,.9224,-.9064;-2.4024,1.4133,.7283;-1.7493,3.7482,.0362;-.0746,4.0848,-.3997;-1.1178,3.2145,-1.5238;-2.8655,-.7462,1.5633;-1.6218,-1.9748,1.3898;6.0418,.0434,2.0244;2.8124,.5983,3.5933;4.5353,.9,3.849;3.4579,2.1927,3.3103;6.0721,-.4543,-.5434;-2.0924,-3.6121,-3.0785;-5.6011,-1.2654,-2.2455;-4.3522,-2.8114,-3.736;</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">-1461.17295566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2076.86339542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3538.03635108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6131.33852275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2593.30217167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2917.37019869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1456.19724303</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341692</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000100760534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000100760534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000201521069</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.611676914337</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">-2421.1430 -675.1559 -675.0580 -524.2177 -523.7056 -393.4796 -282.5701 -282.5314 -281.4922 -281.3604 -281.0266 -280.7259 -280.5163 -280.4632 -280.4461 -280.3675 -280.2137 -280.1962 -280.0034 -279.9626 -279.6723 -279.6014 -279.2172 -219.6518 -163.9519 -163.8375 -163.7990 -37.0881 -37.0138 -33.3599 -31.8950 -27.5970 -27.4133 -26.5515 -25.6025 -24.7950 -24.0519 -23.9989 -23.0432 -22.8297 -22.4404 -21.3621 -21.2746 -20.4977 -19.9872 -19.6721 -19.0037 -18.5160 -18.1309 -17.7771 -17.0342 -16.9226 -16.7685 -16.4690 -16.2784 -16.2048 -15.9518 -15.9132 -15.7429 -15.4883 -15.1703 -14.9232 -14.4774 -14.3633 -14.1404 -14.0939 -13.7782 -13.6992 -13.6224 -13.2570 -13.0940 -12.9255 -12.8898 -12.8346 -12.7272 -12.6958 -12.3509 -12.1928 -11.9884 -11.7108 -11.4811 -10.3038 -10.0208 -9.8454 -9.7137 -9.4520 -9.0225 -7.8486 0.8903 1.0954 1.5844 2.8378 2.9083 2.9295 3.3454 3.7433 3.8263 4.0417 4.0874 4.2469 4.3328 4.4735 4.5647 4.7218 4.9140 5.0094 5.1015 5.2255 5.3511 5.5546 5.6014 5.7589 5.8965 5.9849 6.0560 6.2111 6.3121 6.3812 6.5200 6.5987 6.9175 6.9750 7.0936 7.2208 7.4749 7.5794 7.7099 7.8047 7.8909 8.0329 8.0553 8.4243 8.6462 8.7767 8.8824 8.8919 9.0285 9.1226 9.2272 9.3728 9.5381 9.7362 9.8501 10.0472 10.1592 10.4461 10.4838 10.6078 10.7682 10.9027 11.0568 11.1373 11.2405 11.3180 11.5104 11.5291 11.5502 11.6186 11.7661 11.8475 11.9091 12.1234 12.1981 12.3362 12.3977 12.4931 12.7656 12.7867 13.0072 13.0900 13.1372 13.2301 13.2670 13.4156 13.5483 13.5820 13.7871 13.8171 13.9474 14.0181 14.2162 14.3207 14.3910 14.4444 14.5194 14.6476 14.8569 14.9753 15.0059 15.1733 15.1940 15.2758 15.4080 15.5565 15.6685 15.8112 15.8900 15.9991 16.0576 16.1257 16.2310 16.4330 16.6049 16.7848 16.8156 16.9096 17.2323 17.3419 17.6429 17.8401 17.8722 18.0350 18.1512 18.3378 18.7242 18.9156 18.9972 19.3050 19.5653 19.7237 19.7871 20.0502 20.1472 20.3146 20.3876 20.4609 20.5327 20.7729 21.0425 21.1839 21.4553 21.4896 21.5474 21.7273 21.7711 22.0651 22.4923 22.5689 22.7319 22.8159 22.9019 23.1626 23.3094 23.8201 24.0162 24.2247 24.4428 24.4797 24.5751 24.8578 24.9447 25.0909 25.2308 25.3430 25.4394 25.5893 25.8892 25.9049 26.0633 26.2299 26.6176 26.6687 26.8637 27.0349 27.1336 27.3895 27.5119 27.6485 27.6999 27.8144 28.0938 28.3257 28.3874 28.4991 28.7425 28.8286 28.8422 28.8785 29.1206 29.3050 29.6144 29.6843 29.9463 30.0947 30.1492 30.2326 30.5035 30.7205 30.8849 30.9438 31.1523 31.2922 31.3414 31.5090 31.6582 31.7133 31.9000 32.1221 32.3126 32.4117 32.4877 32.7291 32.9344 33.1824 33.3981 33.5847 33.8875 33.9322 34.0541 34.2329 34.3351 34.4898 34.5980 34.7633 34.9952 35.1515 35.4559 35.5485 35.6300 35.8141 35.9727 36.0943 36.1567 36.4648 36.5646 36.7709 37.0381 37.2307 37.3522 37.4441 37.5718 37.8162 38.0262 38.1289 38.2264 38.5197 38.8002 38.8190 38.8764 39.1095 39.1939 39.4488 39.6261 39.9096 40.0035 40.2906 40.3621 40.5308 40.8607 40.9176 41.1496 41.2977 41.3164 41.6134 41.6715 41.7202 42.1242 42.1732 42.2847 42.5655 42.6583 42.9185 42.9692 43.0690 43.1354 43.4716 43.6221 43.7961 43.8216 43.9328 44.2455 44.3214 44.5601 44.6307 44.8138 44.9435 44.9955 45.1964 45.4015 45.7221 45.8031 46.0722 46.1663 46.4666 46.5727 46.6354 46.7689 46.8851 46.9519 47.2098 47.3561 47.5496 47.6301 47.8297 48.3511 48.4141 48.6499 48.9251 49.1353 49.4617 49.9710 50.1815 50.6642 50.9587 51.1170 51.1839 51.5187 51.6033 51.7556 52.1362 52.3479 52.4365 52.4925 53.0160 53.2083 53.2355 53.5393 53.8385 54.3178 54.8813 55.0881 55.3551 55.5787 55.7005 55.7926 56.0909 56.7331 56.9792 57.2356 57.2916 57.3442 57.5753 57.8833 58.0461 58.6455 58.7102 59.2024 59.3219 59.5903 59.7806 60.0663 60.1480 60.4147 60.4998 60.9976 61.2845 61.4388 61.8032 62.2122 62.4083 62.5675 62.8073 63.1003 63.2306 63.3131 63.6590 63.8702 64.0854 64.4055 64.8339 65.1339 65.2761 65.4763 65.5733 66.0850 66.5673 66.8605 66.8848 67.1587 67.5193 68.0295 68.4471 68.5930 68.8784 69.5364 69.7754 69.8690 70.1726 70.4626 70.6546 70.9140 71.0400 71.3358 71.3740 72.1541 72.3443 72.5895 72.6522 72.9154 73.0496 73.4258 73.5590 73.6682 73.9509 74.2490 74.4263 74.8629 75.1822 75.1885 75.9396 75.9977 76.1417 76.3214 76.3936 76.7661 76.7869 77.0212 77.2477 77.5185 77.7375 77.8777 77.9343 78.1113 78.3556 78.6805 78.7633 78.8684 79.1774 79.2903 79.5220 79.5977 79.7787 79.8014 79.9691 80.0920 80.4022 80.5879 80.6776 80.7020 80.9476 81.1661 81.3689 81.5591 81.6097 82.0181 82.0990 82.3253 82.4803 82.6940 82.8655 83.0112 83.1714 83.3139 83.4152 83.6268 83.8534 84.0110 84.2404 84.3308 84.4919 84.5724 84.7741 84.8679 85.0145 85.1460 85.2398 85.3938 85.5668 85.7510 85.8609 86.0379 86.0764 86.3373 86.5348 86.6143 86.6441 86.9714 87.2533 87.3586 87.4177 87.7239 87.8236 87.9202 88.1152 88.3317 88.4842 88.5673 88.7507 88.9534 89.0317 89.2341 89.4587 89.5021 89.5576 89.8125 89.9020 90.0825 90.2326 90.3246 90.5088 90.7364 90.8425 90.9655 91.1784 91.3191 91.4044 91.5270 92.0160 92.2170 92.3877 92.5588 92.7370 92.9642 93.0963 93.4217 93.6082 93.8369 93.9605 93.9843 94.0412 94.4407 94.5177 94.7618 94.8579 95.0165 95.1158 95.2177 95.5596 95.7222 95.8337 95.9381 96.1576 96.4082 96.4374 96.5777 96.7725 96.9314 97.0163 97.1650 97.2456 97.4351 97.5997 97.8884 98.2009 98.2429 98.4715 98.6852 98.8860 98.9891 99.1739 99.3742 99.5951 99.8278 100.0000 100.1853 100.4550 100.6348 100.7150 100.8387 100.9490 101.1905 101.3872 101.6316 101.6804 101.8728 102.1561 102.2967 102.6317 102.7536 102.8733 103.0808 103.3368 103.5590 103.7390 103.9425 104.0281 104.2872 104.6051 104.7105 104.7795 105.0683 105.1809 105.2586 105.5247 105.6374 105.7208 105.8176 106.1544 106.6060 106.6455 106.8174 107.0269 107.2040 107.3419 107.7496 107.8631 107.9213 108.6527 108.8616 109.0354 109.2497 109.3412 109.4735 109.5589 109.8100 109.9200 110.0685 110.3216 110.6726 110.8097 110.9858 111.2207 111.4573 111.5227 111.8036 111.9323 112.0325 112.0846 112.4900 112.8025 112.8912 113.0562 113.3031 113.3883 113.7301 113.8896 114.1326 114.4031 114.7206 114.8535 114.9725 115.1096 115.3890 115.5279 115.7024 115.7774 115.9311 116.0031 116.4030 116.5700 116.8325 116.8973 116.9068 117.0977 117.3268 117.4640 117.5216 117.8067 117.9200 118.1201 118.1483 118.2994 118.4069 118.5440 118.7734 119.2745 119.4946 119.5375 119.8174 120.3581 120.5622 120.9686 121.0477 121.0676 121.3725 121.5563 122.0275 122.0990 122.5071 122.5766 122.6377 122.9474 123.3256 123.9841 124.1586 124.4735 124.5379 124.8179 125.2709 125.4083 125.7193 126.3488 126.4192 126.7751 127.2007 127.5321 127.6160 128.6642 128.7537 129.1663 129.2577 129.4299 129.8693 130.0285 130.1194 130.3097 130.4754 130.6307 130.8744 131.3846 131.7908 132.0299 132.4737 132.6235 133.1011 133.2212 133.4755 133.6110 134.0017 134.0868 134.2788 134.3982 134.8667 135.0169 135.1868 135.3515 135.7738 136.0091 136.1551 136.4666 136.6661 136.7314 137.0023 137.8487 138.0022 138.7745 138.8861 140.1912 140.3714 140.9617 141.2395 141.2665 141.5733 141.9532 142.0587 142.3483 142.9819 143.1218 143.8341 144.4037 144.5883 144.7399 145.0184 145.1648 145.2240 145.5404 145.9432 146.1367 146.5225 146.6218 146.7676 146.9307 147.5427 148.0898 148.5111 148.7280 149.2194 149.4576 149.6058 149.7533 149.8298 150.1425 150.2068 150.6499 150.8980 150.9545 151.6321 151.7583 151.9746 152.2590 152.5596 152.7340 152.8901 153.8377 154.0983 154.5413 154.8240 155.6668 156.2031 156.2510 156.5432 156.8035 156.9804 157.7981 158.2069 158.3778 158.5718 159.2728 159.4906 159.8570 159.9962 160.6098 162.3857 163.1822 163.3266 165.5189 166.3686 167.8071 168.9804 169.2670 169.3749 171.7942 175.9092 176.4841 177.7315 180.0041 186.1928 186.7917 187.2671 189.0386 189.2240 189.3067 189.5482 189.6923 190.0845 190.6997 190.9460 192.5195 192.8700 193.8199 194.6281 195.1470 195.6604 195.8418 196.4154 199.3067 200.4443 203.0278 204.4887 204.7823 205.7632 205.9769 207.0320 210.1070 212.4009 215.3451 229.7673 230.2833 235.7322 236.0609 240.9265 241.3460 244.8998 247.5543 247.7571 248.3025 248.7455 261.7285 262.6690 564.0851 614.3960 615.2857 623.9142 629.4367 629.9561 630.9971 633.9061 634.8441 635.2634 637.1896 639.3145 641.6052 642.1002 645.3997 648.2602 649.4404 654.5752 882.0372 1211.5058 1216.2076 1563.3841 1564.4862</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="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">0.032123 -0.193165 -0.201871 -0.219889 -0.286184 -0.101135 0.246579 -0.148046 -0.058467 0.266629 -0.295638 -0.081503 -0.189387 0.039839 -0.229631 -0.107907 -0.181668 -0.172837 0.274877 0.329338 -0.208424 -0.194543 -0.075483 0.103476 0.111672 0.072713 0.091587 0.098065 0.100448 0.085747 0.098191 0.097884 0.113800 0.099522 0.075138 0.097776 0.123278 0.127240 0.127076 0.132777</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">15.9679 9.1932 9.2019 8.2199 8.2862 7.1011 5.7534 6.1480 6.0585 5.7334 6.2956 6.0815 6.1894 5.9602 6.2296 6.1079 6.1817 6.1728 5.7251 5.6707 6.2084 6.1945 6.0755 0.8965 0.8883 0.9273 0.9084 0.9019 0.8996 0.9143 0.9018 0.9021 0.8862 0.9005 0.9249 0.9022 0.8767 0.8728 0.8729 0.8672</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">0.0321 -0.1932 -0.2019 -0.2199 -0.2862 -0.1011 0.2466 -0.1480 -0.0585 0.2666 -0.2956 -0.0815 -0.1894 0.0398 -0.2296 -0.1079 -0.1817 -0.1728 0.2749 0.3293 -0.2084 -0.1945 -0.0755 0.1035 0.1117 0.0727 0.0916 0.0981 0.1004 0.0857 0.0982 0.0979 0.1138 0.0995 0.0751 0.0978 0.1233 0.1272 0.1271 0.1328</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">2.7751 1.1078 1.0889 2.0517 2.0107 2.9834 3.9470 3.9220 4.0130 3.5475 3.9741 3.6792 3.9059 3.9320 3.5765 3.9654 3.9349 4.0493 3.9399 3.8171 3.9722 3.9715 3.8740 1.0099 1.0212 0.9910 1.0053 1.0102 1.0075 1.0045 1.0046 0.9949 1.0108 1.0073 1.0026 1.0068 1.0103 1.0081 1.0083 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">2.7751 1.1078 1.0889 2.0517 2.0107 2.9834 3.9470 3.9220 4.0130 3.5475 3.9741 3.6792 3.9059 3.9320 3.5765 3.9654 3.9349 4.0493 3.9399 3.8171 3.9722 3.9715 3.8740 1.0099 1.0212 0.9910 1.0053 1.0102 1.0075 1.0045 1.0046 0.9949 1.0108 1.0073 1.0026 1.0068 1.0103 1.0081 1.0083 0.9965</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">-0.1227 1.2871 0.1078 1.3195 1.0560 1.0205 0.9485 0.9664 0.9740 1.0187 1.8520 0.9301 1.0003 0.9403 0.9485 1.0042 0.9989 0.9673 0.9612 0.8881 -0.1175 0.9898 0.9905 0.9881 1.5440 1.2906 0.9602 0.9273 1.0255 0.9753 1.3162 1.2918 1.6641 0.9724 0.9794 0.9964 0.9776 0.9587 1.4835 1.4491 1.3933 0.9774 1.4087 0.9782 0.9674</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">-0.018945482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1461.191901138506</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.23060 -6.76050 -0.52990 11.45061 -11.89162 -0.44102 2.60769 -3.98055 -1.37286</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.90480</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
