<?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="4.314721"
                        y3="1.387393"
                        z3="-0.833008"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.314027"
                        y3="-3.341508"
                        z3="-0.004977"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.48769"
                        y3="0.714511"
                        z3="-2.335876"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.41534"
                        y3="0.259601"
                        z3="1.864117"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.024475"
                        y3="-0.609344"
                        z3="-1.328976"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.768032"
                        y3="0.405215"
                        z3="2.006081"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.002173"
                        y3="0.508163"
                        z3="0.495483"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.307084"
                        y3="0.852705"
                        z3="-0.227379"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.621161"
                        y3="-0.793961"
                        z3="0.008912"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.29626"
                        y3="0.730578"
                        z3="0.888794"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.996035"
                        y3="1.649867"
                        z3="0.496407"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.713737"
                        y3="0.959226"
                        z3="0.731492"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.730898"
                        y3="0.893979"
                        z3="1.658694"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.958763"
                        y3="-1.562234"
                        z3="-1.787518"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.328496"
                        y3="-1.327714"
                        z3="-1.204426"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.988548"
                        y3="1.194996"
                        z3="1.071158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.571081"
                        y3="0.556112"
                        z3="3.103878"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.916409"
                        y3="1.478745"
                        z3="-0.258485"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.948921"
                        y3="-2.204949"
                        z3="-0.326803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.037341"
                        y3="-0.166176"
                        z3="-1.487854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.188391"
                        y3="-1.970118"
                        z3="0.237602"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.275518"
                        y3="0.123437"
                        z3="-0.954511"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.846169"
                        y3="-0.793686"
                        z3="-0.083222"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.299887"
                        y3="1.862962"
                        z3="-0.643869"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.540368"
                        y3="0.165997"
                        z3="-1.044355"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.471555"
                        y3="-1.040843"
                        z3="0.657084"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.103979"
                        y3="-1.615191"
                        z3="0.085136"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.556244"
                        y3="2.543411"
                        z3="0.940775"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.295189"
                        y3="1.902281"
                        z3="-0.519947"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.895561"
                        y3="1.390095"
                        z3="1.056833"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.620749"
                        y3="-2.579843"
                        z3="-1.57346"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.992835"
                        y3="-1.465946"
                        z3="-2.87338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.914511"
                        y3="1.19757"
                        z3="1.629392"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.902739"
                        y3="1.253063"
                        z3="3.61034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.15233"
                        y3="-0.44104"
                        z3="3.243034"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.53498"
                        y3="0.588006"
                        z3="3.609183"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.723915"
                        y3="1.735696"
                        z3="-0.927168"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.62472"
                        y3="-2.690809"
                        z3="0.915815"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.781387"
                        y3="1.043336"
                        z3="-1.21517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.815531"
                        y3="-0.587459"
                        z3="0.349087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" 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:4.3147,1.3874,-.833;-3.314,-3.3415,-.005;-3.4877,.7145,-2.3359;.4153,.2596,1.8641;-1.0245,-.6093,-1.329;1.768,.4052,2.0061;.0022,.5082,.4955;1.3071,.8527,-.2274;-.6212,-.794,.0089;2.2963,.7306,.8888;-.996,1.6499,.4964;3.7137,.9592,.7315;4.7309,.894,1.6587;-1.9588,-1.5622,-1.7875;-3.3285,-1.3277,-1.2044;5.9885,1.195,1.0712;4.5711,.5561,3.1039;5.9164,1.4787,-.2585;-3.9489,-2.2049,-.3268;-4.0373,-.1662,-1.4879;-5.1884,-1.9701,.2376;-5.2755,.1234,-.9545;-5.8462,-.7937,-.0832;1.2999,1.863,-.6439;1.5404,.166,-1.0444;-1.4716,-1.0408,.6571;.104,-1.6152,.0851;-.5562,2.5434,.9408;-1.2952,1.9023,-.5199;-1.8956,1.3901,1.0568;-1.6207,-2.5798,-1.5735;-1.9928,-1.4659,-2.8734;6.9145,1.1976,1.6294;3.9027,1.2531,3.6103;4.1523,-.441,3.243;5.535,.588,3.6092;6.7239,1.7357,-.9272;-5.6247,-2.6908,.9158;-5.7814,1.0433,-1.2152;-6.8155,-.5875,.3491;</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">2035.4920466195 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">1.028e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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">0.591 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="4.31472131"
                                 y3="1.38739309"
                                 z3="-0.83300769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.31402668"
                                 y3="-3.34150781"
                                 z3="-0.00497661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.48768996"
                                 y3="0.71451075"
                                 z3="-2.33587633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.41534011"
                                 y3="0.25960128"
                                 z3="1.86411745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.02447541"
                                 y3="-0.60934366"
                                 z3="-1.32897627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.76803224"
                                 y3="0.40521548"
                                 z3="2.0060805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.0021729"
                                 y3="0.5081627"
                                 z3="0.49548339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.30708423"
                                 y3="0.85270539"
                                 z3="-0.22737912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.6211609"
                                 y3="-0.79396145"
                                 z3="0.00891217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.29626042"
                                 y3="0.7305777"
                                 z3="0.88879382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.99603454"
                                 y3="1.64986677"
                                 z3="0.4964071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.71373716"
                                 y3="0.95922558"
                                 z3="0.7314918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.7308984"
                                 y3="0.89397864"
                                 z3="1.65869403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.95876275"
                                 y3="-1.56223382"
                                 z3="-1.78751828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.3284958"
                                 y3="-1.32771392"
                                 z3="-1.20442592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.98854828"
                                 y3="1.19499644"
                                 z3="1.07115798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.57108123"
                                 y3="0.55611197"
                                 z3="3.10387771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.91640874"
                                 y3="1.47874514"
                                 z3="-0.25848486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.9489213"
                                 y3="-2.20494924"
                                 z3="-0.32680258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.03734106"
                                 y3="-0.16617601"
                                 z3="-1.48785389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.18839074"
                                 y3="-1.97011821"
                                 z3="0.23760232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.27551802"
                                 y3="0.12343694"
                                 z3="-0.9545111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.84616852"
                                 y3="-0.79368555"
                                 z3="-0.08322182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.29988743"
                                 y3="1.86296185"
                                 z3="-0.64386891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.54036823"
                                 y3="0.16599733"
                                 z3="-1.04435515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.47155527"
                                 y3="-1.04084303"
                                 z3="0.65708394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.10397934"
                                 y3="-1.61519082"
                                 z3="0.0851356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.5562436"
                                 y3="2.54341122"
                                 z3="0.94077491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.29518879"
                                 y3="1.90228118"
                                 z3="-0.51994737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.89556064"
                                 y3="1.39009541"
                                 z3="1.05683296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.62074917"
                                 y3="-2.57984292"
                                 z3="-1.57346014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.99283527"
                                 y3="-1.46594563"
                                 z3="-2.87337978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.91451083"
                                 y3="1.1975701"
                                 z3="1.62939222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.9027385"
                                 y3="1.25306336"
                                 z3="3.61033988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.15233005"
                                 y3="-0.44103968"
                                 z3="3.24303361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.53497965"
                                 y3="0.58800565"
                                 z3="3.60918272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.72391483"
                                 y3="1.73569602"
                                 z3="-0.92716812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.62471952"
                                 y3="-2.69080895"
                                 z3="0.91581545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.78138719"
                                 y3="1.04333586"
                                 z3="-1.21517013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.81553102"
                                 y3="-0.58745896"
                                 z3="0.34908683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" 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:4.3147,1.3874,-.833;-3.314,-3.3415,-.005;-3.4877,.7145,-2.3359;.4153,.2596,1.8641;-1.0245,-.6093,-1.329;1.768,.4052,2.0061;.0022,.5082,.4955;1.3071,.8527,-.2274;-.6212,-.794,.0089;2.2963,.7306,.8888;-.996,1.6499,.4964;3.7137,.9592,.7315;4.7309,.894,1.6587;-1.9588,-1.5622,-1.7875;-3.3285,-1.3277,-1.2044;5.9885,1.195,1.0712;4.5711,.5561,3.1039;5.9164,1.4787,-.2585;-3.9489,-2.2049,-.3268;-4.0373,-.1662,-1.4879;-5.1884,-1.9701,.2376;-5.2755,.1234,-.9545;-5.8462,-.7937,-.0832;1.2999,1.863,-.6439;1.5404,.166,-1.0444;-1.4716,-1.0408,.6571;.104,-1.6152,.0851;-.5562,2.5434,.9408;-1.2952,1.9023,-.5199;-1.8956,1.3901,1.0568;-1.6207,-2.5798,-1.5735;-1.9928,-1.4659,-2.8734;6.9145,1.1976,1.6294;3.9027,1.2531,3.6103;4.1523,-.441,3.243;5.535,.588,3.6092;6.7239,1.7357,-.9272;-5.6247,-2.6908,.9158;-5.7814,1.0433,-1.2152;-6.8155,-.5875,.3491;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="4.314721"
                        y3="1.387393"
                        z3="-0.833008"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.314027"
                        y3="-3.341508"
                        z3="-0.004977"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.48769"
                        y3="0.714511"
                        z3="-2.335876"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.41534"
                        y3="0.259601"
                        z3="1.864117"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.024475"
                        y3="-0.609344"
                        z3="-1.328976"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.768032"
                        y3="0.405215"
                        z3="2.006081"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.002173"
                        y3="0.508163"
                        z3="0.495483"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.307084"
                        y3="0.852705"
                        z3="-0.227379"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.621161"
                        y3="-0.793961"
                        z3="0.008912"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.29626"
                        y3="0.730578"
                        z3="0.888794"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.996035"
                        y3="1.649867"
                        z3="0.496407"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.713737"
                        y3="0.959226"
                        z3="0.731492"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.730898"
                        y3="0.893979"
                        z3="1.658694"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.958763"
                        y3="-1.562234"
                        z3="-1.787518"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.328496"
                        y3="-1.327714"
                        z3="-1.204426"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.988548"
                        y3="1.194996"
                        z3="1.071158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.571081"
                        y3="0.556112"
                        z3="3.103878"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.916409"
                        y3="1.478745"
                        z3="-0.258485"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.948921"
                        y3="-2.204949"
                        z3="-0.326803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.037341"
                        y3="-0.166176"
                        z3="-1.487854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.188391"
                        y3="-1.970118"
                        z3="0.237602"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.275518"
                        y3="0.123437"
                        z3="-0.954511"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.846169"
                        y3="-0.793686"
                        z3="-0.083222"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.299887"
                        y3="1.862962"
                        z3="-0.643869"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.540368"
                        y3="0.165997"
                        z3="-1.044355"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.471555"
                        y3="-1.040843"
                        z3="0.657084"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.103979"
                        y3="-1.615191"
                        z3="0.085136"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.556244"
                        y3="2.543411"
                        z3="0.940775"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.295189"
                        y3="1.902281"
                        z3="-0.519947"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.895561"
                        y3="1.390095"
                        z3="1.056833"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.620749"
                        y3="-2.579843"
                        z3="-1.57346"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.992835"
                        y3="-1.465946"
                        z3="-2.87338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.914511"
                        y3="1.19757"
                        z3="1.629392"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.902739"
                        y3="1.253063"
                        z3="3.61034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.15233"
                        y3="-0.44104"
                        z3="3.243034"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.53498"
                        y3="0.588006"
                        z3="3.609183"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.723915"
                        y3="1.735696"
                        z3="-0.927168"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.62472"
                        y3="-2.690809"
                        z3="0.915815"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.781387"
                        y3="1.043336"
                        z3="-1.21517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.815531"
                        y3="-0.587459"
                        z3="0.349087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" 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:4.3147,1.3874,-.833;-3.314,-3.3415,-.005;-3.4877,.7145,-2.3359;.4153,.2596,1.8641;-1.0245,-.6093,-1.329;1.768,.4052,2.0061;.0022,.5082,.4955;1.3071,.8527,-.2274;-.6212,-.794,.0089;2.2963,.7306,.8888;-.996,1.6499,.4964;3.7137,.9592,.7315;4.7309,.894,1.6587;-1.9588,-1.5622,-1.7875;-3.3285,-1.3277,-1.2044;5.9885,1.195,1.0712;4.5711,.5561,3.1039;5.9164,1.4787,-.2585;-3.9489,-2.2049,-.3268;-4.0373,-.1662,-1.4879;-5.1884,-1.9701,.2376;-5.2755,.1234,-.9545;-5.8462,-.7937,-.0832;1.2999,1.863,-.6439;1.5404,.166,-1.0444;-1.4716,-1.0408,.6571;.104,-1.6152,.0851;-.5562,2.5434,.9408;-1.2952,1.9023,-.5199;-1.8956,1.3901,1.0568;-1.6207,-2.5798,-1.5735;-1.9928,-1.4659,-2.8734;6.9145,1.1976,1.6294;3.9027,1.2531,3.6103;4.1523,-.441,3.243;5.535,.588,3.6092;6.7239,1.7357,-.9272;-5.6247,-2.6908,.9158;-5.7814,1.0433,-1.2152;-6.8155,-.5875,.3491;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2315</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2293.0643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1280.9519</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1461.18451563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2035.49204662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3496.67656225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6049.22666315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2552.55010090</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02811573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2917.32165416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1456.13713853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346628</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999892216463</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999892216463</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999784432926</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.602397675353</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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115.9345 116.2772 116.3843 116.5608 116.6587 116.8720 117.0375 117.1057 117.3218 117.4419 117.5452 117.7026 117.8781 117.9758 118.1276 118.2980 118.3711 118.4688 118.6384 119.1129 119.2026 119.4828 119.7367 120.1024 120.4050 120.6850 120.9088 121.1419 121.3684 121.6735 121.8807 122.1893 122.3157 122.7393 122.9079 123.0187 123.3572 123.5421 123.9208 124.2509 124.6010 124.7811 125.1115 125.2518 125.6834 125.9708 126.2104 126.8323 127.2074 127.2739 127.6582 127.8672 128.1903 128.8762 129.3323 129.4515 129.5522 129.8002 130.0644 130.1884 130.2171 130.6557 130.8365 131.0723 131.1890 131.8213 132.2038 132.6389 132.6653 132.9334 133.1797 133.5714 133.7801 133.9835 134.1429 134.4838 134.6173 134.8678 135.0824 135.2395 135.4980 135.8675 135.9783 136.2075 136.5780 137.0408 137.1551 137.3810 137.7282 137.8522 138.6973 139.3621 139.8374 140.0753 140.9225 141.0870 141.1095 141.7240 141.9968 142.0799 142.6359 142.9136 143.3263 144.0208 144.2010 144.4185 144.9400 145.2457 145.2949 145.4673 145.8699 146.1362 146.3363 146.4945 146.7522 147.2316 147.2809 147.9396 148.1684 148.5214 149.0652 149.3077 149.3568 149.4283 149.7046 150.0161 150.2828 150.4799 150.8309 151.0334 151.1011 151.4361 151.4927 151.5661 152.1724 152.7418 152.8980 153.1386 153.7386 154.3690 154.6199 155.1442 155.3932 155.8950 156.3040 156.5099 156.5840 156.7054 157.4296 157.8530 158.3533 158.8415 159.0965 159.3446 159.9689 160.0667 160.6159 161.8947 162.8102 163.0915 164.8769 166.3671 167.3025 167.7072 168.7855 169.2292 170.1367 174.9114 176.5304 176.8600 178.7024 185.4306 186.6462 187.0429 187.8895 188.4908 189.2682 189.4118 189.7091 190.1178 190.5138 190.6381 192.4942 192.7938 193.7213 194.2044 194.7193 195.3615 195.8134 196.2099 199.2578 200.3090 202.5750 203.4127 204.5468 205.6919 206.0221 206.7497 209.9205 212.1158 214.4584 229.7964 230.2014 235.7143 235.9350 240.9122 241.3478 244.7373 247.6635 247.7623 248.3344 248.6507 261.5631 262.5255 563.2766 614.5448 615.4589 624.0440 629.2645 630.1119 631.2557 634.1521 634.6412 635.1333 636.5971 639.5317 641.5683 642.3073 645.1221 649.2366 649.4436 654.6681 881.0860 1209.9543 1215.0910 1563.6685 1564.9233</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">0.035930 -0.221673 -0.219241 -0.284190 -0.380555 -0.155913 0.324703 -0.133893 -0.074017 0.312111 -0.345464 -0.135405 -0.179915 0.060848 -0.154076 -0.145415 -0.219155 -0.188501 0.324702 0.239917 -0.211383 -0.213627 -0.118212 0.115858 0.116559 0.107532 0.116357 0.114428 0.092285 0.102266 0.104714 0.121355 0.154671 0.098589 0.098801 0.098984 0.167304 0.152657 0.152770 0.167293</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">15.9641 9.2217 9.2192 8.2842 8.3806 7.1559 5.6753 6.1339 6.0740 5.6879 6.3455 6.1354 6.1799 5.9392 6.1541 6.1454 6.2192 6.1885 5.6753 5.7601 6.2114 6.2136 6.1182 0.8841 0.8834 0.8925 0.8836 0.8856 0.9077 0.8977 0.8953 0.8786 0.8453 0.9014 0.9012 0.9010 0.8327 0.8473 0.8472 0.8327</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">0.0359 -0.2217 -0.2192 -0.2842 -0.3806 -0.1559 0.3247 -0.1339 -0.0740 0.3121 -0.3455 -0.1354 -0.1799 0.0608 -0.1541 -0.1454 -0.2192 -0.1885 0.3247 0.2399 -0.2114 -0.2136 -0.1182 0.1159 0.1166 0.1075 0.1164 0.1144 0.0923 0.1023 0.1047 0.1214 0.1547 0.0986 0.0988 0.0990 0.1673 0.1527 0.1528 0.1673</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">2.7787 1.0617 1.0687 1.9527 1.9335 2.9358 3.7962 3.9297 4.0219 3.5283 3.9842 3.6634 3.7826 3.8930 3.5350 3.9312 3.9318 4.0312 3.7962 3.9025 3.9230 3.9260 3.8481 1.0088 1.0197 0.9955 1.0005 1.0052 1.0158 1.0057 1.0099 0.9911 1.0006 1.0029 1.0028 1.0023 0.9967 0.9990 0.9993 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">2.7787 1.0617 1.0687 1.9527 1.9335 2.9358 3.7962 3.9297 4.0219 3.5283 3.9842 3.6634 3.7826 3.8930 3.5350 3.9312 3.9318 4.0312 3.7962 3.9025 3.9230 3.9260 3.8481 1.0088 1.0197 0.9955 1.0005 1.0052 1.0158 1.0057 1.0099 0.9911 1.0006 1.0029 1.0028 1.0023 0.9967 0.9990 0.9993 0.9847</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="46">-0.1316 1.3002 0.1092 1.3343 1.0014 1.0239 0.9091 0.8962 0.9508 0.9746 1.8570 0.9594 0.9642 0.9210 0.9397 0.9924 1.0070 0.9905 0.9690 0.8939 -0.1219 0.9837 0.9857 0.9989 1.4986 -0.1077 1.2839 0.9336 0.9302 1.0167 0.9724 1.3033 1.3040 1.6557 0.9754 0.9875 0.9877 0.9939 0.9493 1.4306 1.4683 1.3929 0.9859 1.3828 0.9848 0.9707</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">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 11 15 12 15 12 16 13 14 13 30 13 31 14 18 14 19 15 17 15 32 16 33 16 34 16 35 17 36 18 20 19 21 20 22 20 37 21 22 21 38 22 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019305661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1461.203821293078</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.30670 -9.72459 -0.41789 5.47192 -5.42313 0.04880 9.00929 -9.79679 -0.78750</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.26942</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
