<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S F F F F O N N C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 2 2 3 4 4 5 5 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.116827"
                        y3="2.032122"
                        z3="2.008803"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.836807"
                        y3="2.352711"
                        z3="-0.907442"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.582829"
                        y3="2.781998"
                        z3="-1.454159"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.985248"
                        y3="-3.124698"
                        z3="-0.464607"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.856187"
                        y3="-3.099246"
                        z3="0.594187"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.064064"
                        y3="-2.387459"
                        z3="1.54886"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.791779"
                        y3="-1.712077"
                        z3="0.388163"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.227563"
                        y3="0.824864"
                        z3="1.168302"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.698542"
                        y3="0.365522"
                        z3="-2.646964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.257366"
                        y3="0.593785"
                        z3="2.605202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.443944"
                        y3="1.719035"
                        z3="3.213226"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.084416"
                        y3="1.373015"
                        z3="0.707535"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.164699"
                        y3="0.162147"
                        z3="0.336346"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.931944"
                        y3="-1.160452"
                        z3="-0.055513"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.625958"
                        y3="1.444926"
                        z3="-0.580684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.301421"
                        y3="0.830133"
                        z3="-0.079089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.858286"
                        y3="-1.790402"
                        z3="-0.877044"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.225437"
                        y3="0.199594"
                        z3="-0.896638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.992502"
                        y3="-1.106607"
                        z3="-1.290089"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.104649"
                        y3="1.132896"
                        z3="-0.720833"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.910727"
                        y3="-0.160842"
                        z3="-0.26728"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.991871"
                        y3="-1.025207"
                        z3="-0.124206"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.39956"
                        y3="1.530232"
                        z3="-1.028533"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.252192"
                        y3="0.842452"
                        z3="-1.694506"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.27418"
                        y3="-0.606192"
                        z3="-0.443107"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.478863"
                        y3="0.686702"
                        z3="-0.901858"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.733589"
                        y3="-2.408773"
                        z3="0.387521"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.455097"
                        y3="-3.006466"
                        z3="-0.060709"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.823666"
                        y3="-0.381714"
                        z3="2.843913"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.289822"
                        y3="0.606679"
                        z3="2.953529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.036532"
                        y3="2.624007"
                        z3="3.344016"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.005651"
                        y3="1.440691"
                        z3="4.169076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.443279"
                        y3="1.857541"
                        z3="0.229957"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.69907"
                        y3="-2.801169"
                        z3="-1.224529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.107571"
                        y3="0.726421"
                        z3="-1.231534"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.697268"
                        y3="-1.608209"
                        z3="-1.939581"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.906044"
                        y3="-0.48676"
                        z3="-0.026729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.121723"
                        y3="-1.267413"
                        z3="-0.337654"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.469171"
                        y3="1.03894"
                        z3="-1.156035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.324673"
                        y3="-3.034578"
                        z3="-1.145114"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.20553"
                        y3="-3.746282"
                        z3="0.230539"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.51369"
                        y3="-3.261835"
                        z3="0.413777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
               </bondArray>
               <formula concise="C19H14F4N2OS2">
                  <atomArray count="19 14 4 2 1 2" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">412.33971279999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14F4N2OS2/c1-26-15-5-3-2-4-14(15)25-8-9-27-18(25)17(11-24)28-16-10-12(19(21,22)23)6-7-13(16)20/h2-7,10H,8-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,18,19,16,17,25,26,10,11,21,24,22,23,13,14,20,15,12,27,3,4,5,6,9,8,7,1,2/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.2,12.3,13.3,14.3,15.3,16.3,17.3,18.3,24.1/rA:42nSSFFFFONN1CCC3C3C3C3C3C3C3C3C3C3C3C3C2C3C3CCHHHHHHHHHHHHHH/rB:;;;;;;;;s8;s1s10;s1s8;s8;s7s13;s2s12;s13;s14;s16;s17s18;s2;s20;s21;s3s20;s9s15;s22;s23s25;s4s5s6s22;s7;s10;s10;s11;s11;s16;s17;s18;s19;s21;s25;s26;s28;s28;s28;/rC:-.1168,2.0321,2.0088;.8368,2.3527,-.9074;3.5828,2.782,-1.4542;1.9852,-3.1247,-.4646;3.8562,-3.0992,.5942;2.0641,-2.3875,1.5489;-1.7918,-1.7121,.3882;-2.2276,.8249,1.1683;-1.6985,.3655,-2.647;-2.2574,.5938,2.6052;-1.4439,1.719,3.2132;-1.0844,1.373,.7075;-3.1647,.1621,.3363;-2.9319,-1.1605,-.0555;-.626,1.4449,-.5807;-4.3014,.8301,-.0791;-3.8583,-1.7904,-.877;-5.2254,.1996,-.8966;-4.9925,-1.1066,-1.2901;2.1046,1.1329,-.7208;1.9107,-.1608,-.2673;2.9919,-1.0252,-.1242;3.3996,1.5302,-1.0285;-1.2522,.8425,-1.6945;4.2742,-.6062,-.4431;4.4789,.6867,-.9019;2.7336,-2.4088,.3875;-1.4551,-3.0065,-.0607;-1.8237,-.3817,2.8439;-3.2898,.6067,2.9535;-2.0365,2.624,3.344;-1.0057,1.4407,4.1691;-4.4433,1.8575,.23;-3.6991,-2.8012,-1.2245;-6.1076,.7264,-1.2315;-5.6973,-1.6082,-1.9396;.906,-.4868,-.0267;5.1217,-1.2674,-.3377;5.4692,1.0389,-1.156;-1.3247,-3.0346,-1.1451;-2.2055,-3.7463,.2305;-.5137,-3.2618,.4138;</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">1530</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">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3109.7575526731 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">5.718e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="-0.116827"
                                 y3="2.03212235"
                                 z3="2.00880272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.83680711"
                                 y3="2.35271104"
                                 z3="-0.90744168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.58282875"
                                 y3="2.78199836"
                                 z3="-1.45415861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.98524756"
                                 y3="-3.12469818"
                                 z3="-0.4646066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.85618699"
                                 y3="-3.09924623"
                                 z3="0.59418699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.06406352"
                                 y3="-2.38745863"
                                 z3="1.54885953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.79177944"
                                 y3="-1.71207686"
                                 z3="0.38816279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.22756283"
                                 y3="0.82486444"
                                 z3="1.16830244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.69854187"
                                 y3="0.36552245"
                                 z3="-2.64696387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.25736631"
                                 y3="0.59378469"
                                 z3="2.60520208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.44394407"
                                 y3="1.71903544"
                                 z3="3.21322606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.08441569"
                                 y3="1.37301453"
                                 z3="0.70753531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.16469869"
                                 y3="0.16214656"
                                 z3="0.33634596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.93194355"
                                 y3="-1.16045227"
                                 z3="-0.05551291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.62595785"
                                 y3="1.44492646"
                                 z3="-0.58068433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.30142088"
                                 y3="0.83013318"
                                 z3="-0.0790888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.85828552"
                                 y3="-1.79040243"
                                 z3="-0.87704413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.22543662"
                                 y3="0.19959386"
                                 z3="-0.89663826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.99250242"
                                 y3="-1.10660686"
                                 z3="-1.2900888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.10464862"
                                 y3="1.13289555"
                                 z3="-0.72083302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.91072677"
                                 y3="-0.16084219"
                                 z3="-0.26728003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.99187131"
                                 y3="-1.02520676"
                                 z3="-0.12420562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.39955967"
                                 y3="1.53023164"
                                 z3="-1.02853275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.25219224"
                                 y3="0.842452"
                                 z3="-1.69450575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.27417983"
                                 y3="-0.60619237"
                                 z3="-0.44310662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.47886329"
                                 y3="0.6867022"
                                 z3="-0.90185755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.73358925"
                                 y3="-2.40877348"
                                 z3="0.38752148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.45509652"
                                 y3="-3.00646606"
                                 z3="-0.0607092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.82366624"
                                 y3="-0.38171384"
                                 z3="2.84391274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.2898224"
                                 y3="0.60667912"
                                 z3="2.95352885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.03653185"
                                 y3="2.6240074"
                                 z3="3.34401619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.00565081"
                                 y3="1.44069117"
                                 z3="4.16907575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.44327948"
                                 y3="1.85754144"
                                 z3="0.22995691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.69906968"
                                 y3="-2.80116945"
                                 z3="-1.22452917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.10757073"
                                 y3="0.72642123"
                                 z3="-1.23153416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.69726778"
                                 y3="-1.60820878"
                                 z3="-1.93958092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.90604407"
                                 y3="-0.48675997"
                                 z3="-0.02672857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.12172253"
                                 y3="-1.26741346"
                                 z3="-0.3376537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.46917141"
                                 y3="1.0389402"
                                 z3="-1.15603461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.32467303"
                                 y3="-3.03457816"
                                 z3="-1.14511419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.20552977"
                                 y3="-3.74628169"
                                 z3="0.2305386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.51368967"
                                 y3="-3.26183493"
                                 z3="0.41377739">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                        </bondArray>
                        <formula concise="C19H14F4N2OS2">
                           <atomArray count="19 14 4 2 1 2" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">412.33971279999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14F4N2OS2/c1-26-15-5-3-2-4-14(15)25-8-9-27-18(25)17(11-24)28-16-10-12(19(21,22)23)6-7-13(16)20/h2-7,10H,8-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,18,19,16,17,25,26,10,11,21,24,22,23,13,14,20,15,12,27,3,4,5,6,9,8,7,1,2/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.2,12.3,13.3,14.3,15.3,16.3,17.3,18.3,24.1/rA:42nSSFFFFONN1CCC3C3C3C3C3C3C3C3C3C3C3C3C2C3C3CCHHHHHHHHHHHHHH/rB:;;;;;;;;s8;s1s10;s1s8;s8;s7s13;s2s12;s13;s14;s16;s17s18;s2;s20;s21;s3s20;s9s15;s22;s23s25;s4s5s6s22;s7;s10;s10;s11;s11;s16;s17;s18;s19;s21;s25;s26;s28;s28;s28;/rC:-.1168,2.0321,2.0088;.8368,2.3527,-.9074;3.5828,2.782,-1.4542;1.9852,-3.1247,-.4646;3.8562,-3.0992,.5942;2.0641,-2.3875,1.5489;-1.7918,-1.7121,.3882;-2.2276,.8249,1.1683;-1.6985,.3655,-2.647;-2.2574,.5938,2.6052;-1.4439,1.719,3.2132;-1.0844,1.373,.7075;-3.1647,.1621,.3363;-2.9319,-1.1605,-.0555;-.626,1.4449,-.5807;-4.3014,.8301,-.0791;-3.8583,-1.7904,-.877;-5.2254,.1996,-.8966;-4.9925,-1.1066,-1.2901;2.1046,1.1329,-.7208;1.9107,-.1608,-.2673;2.9919,-1.0252,-.1242;3.3996,1.5302,-1.0285;-1.2522,.8425,-1.6945;4.2742,-.6062,-.4431;4.4789,.6867,-.9019;2.7336,-2.4088,.3875;-1.4551,-3.0065,-.0607;-1.8237,-.3817,2.8439;-3.2898,.6067,2.9535;-2.0365,2.624,3.344;-1.0057,1.4407,4.1691;-4.4433,1.8575,.23;-3.6991,-2.8012,-1.2245;-6.1076,.7264,-1.2315;-5.6973,-1.6082,-1.9396;.906,-.4868,-.0267;5.1217,-1.2674,-.3377;5.4692,1.0389,-1.156;-1.3247,-3.0346,-1.1451;-2.2055,-3.7463,.2305;-.5137,-3.2618,.4138;</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="-0.116827"
                        y3="2.032122"
                        z3="2.008803"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.836807"
                        y3="2.352711"
                        z3="-0.907442"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.582829"
                        y3="2.781998"
                        z3="-1.454159"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.985248"
                        y3="-3.124698"
                        z3="-0.464607"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.856187"
                        y3="-3.099246"
                        z3="0.594187"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.064064"
                        y3="-2.387459"
                        z3="1.54886"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.791779"
                        y3="-1.712077"
                        z3="0.388163"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.227563"
                        y3="0.824864"
                        z3="1.168302"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.698542"
                        y3="0.365522"
                        z3="-2.646964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.257366"
                        y3="0.593785"
                        z3="2.605202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.443944"
                        y3="1.719035"
                        z3="3.213226"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.084416"
                        y3="1.373015"
                        z3="0.707535"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.164699"
                        y3="0.162147"
                        z3="0.336346"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.931944"
                        y3="-1.160452"
                        z3="-0.055513"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.625958"
                        y3="1.444926"
                        z3="-0.580684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.301421"
                        y3="0.830133"
                        z3="-0.079089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.858286"
                        y3="-1.790402"
                        z3="-0.877044"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.225437"
                        y3="0.199594"
                        z3="-0.896638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.992502"
                        y3="-1.106607"
                        z3="-1.290089"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.104649"
                        y3="1.132896"
                        z3="-0.720833"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.910727"
                        y3="-0.160842"
                        z3="-0.26728"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.991871"
                        y3="-1.025207"
                        z3="-0.124206"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.39956"
                        y3="1.530232"
                        z3="-1.028533"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.252192"
                        y3="0.842452"
                        z3="-1.694506"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.27418"
                        y3="-0.606192"
                        z3="-0.443107"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.478863"
                        y3="0.686702"
                        z3="-0.901858"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.733589"
                        y3="-2.408773"
                        z3="0.387521"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.455097"
                        y3="-3.006466"
                        z3="-0.060709"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.823666"
                        y3="-0.381714"
                        z3="2.843913"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.289822"
                        y3="0.606679"
                        z3="2.953529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.036532"
                        y3="2.624007"
                        z3="3.344016"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.005651"
                        y3="1.440691"
                        z3="4.169076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.443279"
                        y3="1.857541"
                        z3="0.229957"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.69907"
                        y3="-2.801169"
                        z3="-1.224529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.107571"
                        y3="0.726421"
                        z3="-1.231534"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.697268"
                        y3="-1.608209"
                        z3="-1.939581"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.906044"
                        y3="-0.48676"
                        z3="-0.026729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.121723"
                        y3="-1.267413"
                        z3="-0.337654"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.469171"
                        y3="1.03894"
                        z3="-1.156035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.324673"
                        y3="-3.034578"
                        z3="-1.145114"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.20553"
                        y3="-3.746282"
                        z3="0.230539"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.51369"
                        y3="-3.261835"
                        z3="0.413777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
               </bondArray>
               <formula concise="C19H14F4N2OS2">
                  <atomArray count="19 14 4 2 1 2" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">412.33971279999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14F4N2OS2/c1-26-15-5-3-2-4-14(15)25-8-9-27-18(25)17(11-24)28-16-10-12(19(21,22)23)6-7-13(16)20/h2-7,10H,8-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,18,19,16,17,25,26,10,11,21,24,22,23,13,14,20,15,12,27,3,4,5,6,9,8,7,1,2/E:(21,22,23)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.2,12.3,13.3,14.3,15.3,16.3,17.3,18.3,24.1/rA:42nSSFFFFONN1CCC3C3C3C3C3C3C3C3C3C3C3C3C2C3C3CCHHHHHHHHHHHHHH/rB:;;;;;;;;s8;s1s10;s1s8;s8;s7s13;s2s12;s13;s14;s16;s17s18;s2;s20;s21;s3s20;s9s15;s22;s23s25;s4s5s6s22;s7;s10;s10;s11;s11;s16;s17;s18;s19;s21;s25;s26;s28;s28;s28;/rC:-.1168,2.0321,2.0088;.8368,2.3527,-.9074;3.5828,2.782,-1.4542;1.9852,-3.1247,-.4646;3.8562,-3.0992,.5942;2.0641,-2.3875,1.5489;-1.7918,-1.7121,.3882;-2.2276,.8249,1.1683;-1.6985,.3655,-2.647;-2.2574,.5938,2.6052;-1.4439,1.719,3.2132;-1.0844,1.373,.7075;-3.1647,.1621,.3363;-2.9319,-1.1605,-.0555;-.626,1.4449,-.5807;-4.3014,.8301,-.0791;-3.8583,-1.7904,-.877;-5.2254,.1996,-.8966;-4.9925,-1.1066,-1.2901;2.1046,1.1329,-.7208;1.9107,-.1608,-.2673;2.9919,-1.0252,-.1242;3.3996,1.5302,-1.0285;-1.2522,.8425,-1.6945;4.2742,-.6062,-.4431;4.4789,.6867,-.9019;2.7336,-2.4088,.3875;-1.4551,-3.0065,-.0607;-1.8237,-.3817,2.8439;-3.2898,.6067,2.9535;-2.0365,2.624,3.344;-1.0057,1.4407,4.1691;-4.4433,1.8575,.23;-3.6991,-2.8012,-1.2245;-6.1076,.7264,-1.2315;-5.6973,-1.6082,-1.9396;.906,-.4868,-.0267;5.1217,-1.2674,-.3377;5.4692,1.0389,-1.156;-1.3247,-3.0346,-1.1451;-2.2055,-3.7463,.2305;-.5137,-3.2618,.4138;</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">-2113.06772464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3109.75755267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5222.82527732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9092.83820277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3870.01292545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4219.77448679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2106.70676215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301939</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000029124107</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000029124107</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000058248215</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.364494738689</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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98.9483 99.1097 99.1464 99.3312 99.5035 99.7665 99.9108 100.2171 100.3484 100.5206 100.8847 100.9797 101.0026 101.3110 101.4085 101.5132 101.7539 101.8838 102.0423 102.3971 102.5204 102.6125 102.8885 103.1635 103.3127 103.4307 103.9037 103.9820 104.0797 104.1552 104.6094 104.8677 105.0720 105.2583 105.3706 105.4805 105.6562 106.2509 106.2717 106.4434 106.5523 106.7754 106.8827 106.9468 107.2851 107.3975 107.5916 107.7752 107.8544 107.9868 108.1486 108.3143 108.5855 108.6751 108.9534 109.2265 109.5053 109.6557 109.8283 110.0103 110.2039 110.4072 110.5107 110.5534 110.6896 110.9529 111.0757 111.1204 111.4240 111.4674 111.7667 111.8749 112.0604 112.2067 112.3873 112.6153 112.7345 112.9115 113.2768 113.5244 113.5884 113.7249 113.9087 114.2673 114.5472 114.7193 114.8297 115.0593 115.2881 115.4644 115.7503 115.8472 116.1819 116.2494 116.4204 116.6389 116.7897 116.9724 117.0742 117.2497 117.3870 117.5410 117.6786 117.7910 118.0985 118.2242 118.3466 118.4919 118.6840 118.9377 119.0597 119.2228 119.3372 119.5478 119.7104 120.1338 120.2059 120.5441 120.6633 120.7020 120.9043 121.4067 121.6873 122.2136 122.6549 122.9990 123.1164 123.3613 123.5571 124.2631 124.5185 124.8042 125.0441 125.5308 125.6670 126.1628 126.4800 126.5902 126.7918 126.9651 127.2278 127.5609 127.7086 128.1695 128.4874 128.7195 128.9849 129.1953 129.6924 129.9126 130.1047 130.2763 130.4652 130.8324 131.1936 131.3161 131.6045 131.9808 132.2403 132.2998 132.3443 132.4870 132.8331 133.0446 133.2623 133.6265 133.7210 134.0571 134.7042 135.5473 135.7262 135.8101 136.2994 136.6066 136.7791 136.9548 137.9205 138.6325 139.0123 139.1243 139.5048 139.7045 139.7436 140.5464 140.6538 140.9937 141.8866 142.1310 142.3455 143.1192 143.2464 143.2936 143.3390 143.8255 144.1020 144.3550 144.8018 144.9826 145.5841 145.9714 146.5819 146.6692 146.9545 146.9822 147.1865 147.4302 147.5841 148.1481 148.2542 148.5179 149.1147 149.3415 149.6858 150.0458 150.2104 150.2540 150.6026 150.8476 151.0061 151.2470 152.2080 152.6384 153.4237 154.0016 154.3816 154.5995 154.9258 155.0964 155.3858 155.7873 156.4337 156.5435 157.0912 157.3620 158.5596 158.7068 158.9385 160.1117 160.1525 160.8283 161.2799 162.7891 163.2655 163.9972 164.5341 164.7778 165.4922 167.1720 168.3806 168.8680 170.7535 172.5480 173.4104 176.0177 179.5687 181.1818 186.6508 187.2731 187.5267 187.8247 188.3020 188.5900 188.6921 188.9194 189.0560 189.0979 189.2625 189.2722 189.2822 189.5193 189.5873 189.6977 189.8021 190.4766 191.2338 191.9295 192.2824 192.4617 192.4742 192.6708 193.2010 193.3442 194.3736 194.6017 195.5190 195.8874 196.8208 199.9366 200.8339 202.9858 203.0592 203.2569 204.4036 205.2527 205.7142 206.3794 207.6185 209.2542 210.2234 210.9234 227.8675 228.7444 228.9252 229.7145 232.8047 233.5515 235.3957 236.1430 238.7961 240.9392 241.0298 241.7497 244.7271 246.2170 246.2856 247.4421 247.8974 247.9455 248.1732 249.3989 250.2470 252.2585 259.7159 260.7163 260.9620 265.3987 549.6941 562.9654 613.0693 621.3604 624.1826 625.9377 628.4307 630.0464 631.2301 632.7217 633.8751 634.6847 635.1556 635.2567 635.7739 636.6785 640.0736 644.0674 646.4012 653.2884 656.9436 880.8906 906.8150 1213.3243 1556.8368 1559.9803 1562.7132 1566.9123</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S F F F F O N N C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.003937 -0.015889 -0.191487 -0.180409 -0.173026 -0.182962 -0.311992 -0.020840 -0.034285 -0.061407 -0.132451 0.105612 -0.043934 0.198982 -0.002384 -0.111208 -0.128808 -0.108770 -0.103507 -0.006926 -0.093451 -0.125659 0.245264 -0.248550 -0.104915 -0.171659 0.556920 -0.163196 0.106921 0.102596 0.104346 0.110100 0.115998 0.112762 0.123315 0.124405 0.104052 0.136308 0.126508 0.125260 0.106889 0.115413</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S F F F F O N N C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.0039 16.0159 9.1915 9.1804 9.1730 9.1830 8.3120 7.0208 7.0343 6.0614 6.1325 5.8944 6.0439 5.8010 6.0024 6.1112 6.1288 6.1088 6.1035 6.0069 6.0935 6.1257 5.7547 6.2485 6.1049 6.1717 5.4431 6.1632 0.8931 0.8974 0.8957 0.8899 0.8840 0.8872 0.8767 0.8756 0.8959 0.8637 0.8735 0.8747 0.8931 0.8846</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 16.0000 9.0000 9.0000 9.0000 9.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0039 -0.0159 -0.1915 -0.1804 -0.1730 -0.1830 -0.3120 -0.0208 -0.0343 -0.0614 -0.1325 0.1056 -0.0439 0.1990 -0.0024 -0.1112 -0.1288 -0.1088 -0.1035 -0.0069 -0.0935 -0.1257 0.2453 -0.2485 -0.1049 -0.1717 0.5569 -0.1632 0.1069 0.1026 0.1043 0.1101 0.1160 0.1128 0.1233 0.1244 0.1041 0.1363 0.1265 0.1253 0.1069 0.1154</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.4593 2.4480 1.1140 1.1148 1.1331 1.1146 2.0766 3.1089 3.1541 3.9037 3.9789 4.0799 3.6737 4.0402 3.6888 4.0683 3.9352 3.9787 4.0217 3.8801 3.9359 3.8852 4.0052 4.0337 3.8976 3.9614 4.4126 3.8783 1.0112 0.9992 1.0109 1.0131 1.0185 1.0146 1.0029 1.0005 1.0216 1.0117 1.0074 0.9854 0.9881 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.4593 2.4480 1.1140 1.1148 1.1331 1.1146 2.0766 3.1089 3.1541 3.9037 3.9789 4.0799 3.6737 4.0402 3.6888 4.0683 3.9352 3.9787 4.0217 3.8801 3.9359 3.8852 4.0052 4.0337 3.8976 3.9614 4.4126 3.8783 1.0112 0.9992 1.0109 1.0131 1.0185 1.0146 1.0029 1.0005 1.0216 1.0117 1.0074 0.9854 0.9881 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">1.0024 1.2684 1.1153 1.1196 1.0547 1.1155 1.1442 1.1129 1.1065 0.9150 0.9014 1.2714 0.8408 3.0200 0.9619 0.9807 0.9837 0.9923 0.9877 1.4814 1.3604 1.4599 1.3972 0.9934 1.4572 0.9686 1.4428 0.9521 1.4513 0.9714 0.9660 1.3407 1.3363 1.4289 0.9550 1.4015 0.9903 1.4827 1.3934 0.9441 0.9792 0.9781 0.9796 0.9851</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 10 0 11 1 14 1 19 2 22 3 26 4 26 5 26 6 13 6 27 7 9 7 11 7 12 8 23 9 10 9 28 9 29 10 30 10 31 11 14 12 13 12 15 13 16 14 23 15 17 15 32 16 18 16 33 17 18 17 34 18 35 19 20 19 22 20 21 20 36 21 24 21 26 22 25 24 25 24 37 25 38 27 39 27 40 27 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025806755</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2113.093531398116</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.27038 29.39332 -0.87706 -2.56393 2.14117 -0.42276 6.19904 -4.09376 2.10529</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.89576</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
