<?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 F O O O O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 2 2 2 3 3 3 3 3 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.65241"
                        y3="1.277123"
                        z3="-1.194783"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.621216"
                        y3="1.644291"
                        z3="2.010105"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.333671"
                        y3="3.66682"
                        z3="-0.474992"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.995684"
                        y3="2.291286"
                        z3="-0.815187"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.645813"
                        y3="1.807084"
                        z3="-1.560298"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.293567"
                        y3="0.224684"
                        z3="-1.958761"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.713936"
                        y3="-2.949367"
                        z3="-1.10954"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.545633"
                        y3="-0.438213"
                        z3="-2.114867"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.108576"
                        y3="-0.999676"
                        z3="2.32221"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.592264"
                        y3="0.791612"
                        z3="0.374516"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.366077"
                        y3="-1.461591"
                        z3="1.025506"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.567651"
                        y3="-1.253741"
                        z3="-1.313793"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.382826"
                        y3="-0.691148"
                        z3="0.080207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.582147"
                        y3="-0.103068"
                        z3="0.851551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.560878"
                        y3="-1.460226"
                        z3="0.516383"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.593978"
                        y3="0.350791"
                        z3="1.684753"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.262627"
                        y3="1.51311"
                        z3="1.327593"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.80592"
                        y3="2.70147"
                        z3="-1.275553"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.564102"
                        y3="-2.306158"
                        z3="0.976672"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.50363"
                        y3="-2.033351"
                        z3="-0.352015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.571463"
                        y3="-0.486464"
                        z3="2.180829"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.553848"
                        y3="-1.822806"
                        z3="1.815976"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.906068"
                        y3="-1.521186"
                        z3="-0.201882"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.797435"
                        y3="-0.807373"
                        z3="-1.105176"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.633296"
                        y3="-1.04561"
                        z3="1.102212"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.010443"
                        y3="-0.496838"
                        z3="-3.439316"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.451398"
                        y3="-0.558235"
                        z3="2.529022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.337164"
                        y3="0.908127"
                        z3="2.22597"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.262931"
                        y3="1.628572"
                        z3="0.919474"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.130186"
                        y3="2.490565"
                        z3="1.59661"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.886427"
                        y3="3.055392"
                        z3="-2.30596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.55261"
                        y3="-3.352479"
                        z3="0.704551"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.341822"
                        y3="-0.090953"
                        z3="2.829628"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.319197"
                        y3="-2.488577"
                        z3="2.189403"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.79765"
                        y3="-0.122014"
                        z3="-4.086785"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.765171"
                        y3="-1.518613"
                        z3="-3.724207"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.128956"
                        y3="0.134271"
                        z3="-3.539742"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.165763"
                        y3="-1.207695"
                        z3="2.025259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.587861"
                        y3="0.468091"
                        z3="2.191219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.612144"
                        y3="-0.609188"
                        z3="3.601772"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
               </bondArray>
               <formula concise="C14H13F3N4O5S">
                  <atomArray count="14 13 3 4 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">393.2338095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13F3N4O5S/c1-21(27(23,24)12(16)17)9-7(5-4-6-8(9)15)10(22)11-18-13(25-2)20-14(19-11)26-3/h4-6,12H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,26,27,22,19,21,15,16,14,20,23,18,24,25,2,3,4,12,11,13,10,7,5,6,8,9,1/E:(2,3)(13,14)(16,17)(18,19)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2,20.2,22.1,23.1,24.1/rA:40nSFFFO1O1O1OONN2N2N2C3C3C3CCC3C3C3C3C3C3C3CCHHHHHHHHHHHHH/rB:;;;s1;s1;;;;s1;;;;s10;s14;s2s14;s10;s1s3s4;s15;s7s15;s16;s19s21;s11s12s20;s8s12s13;s9s11s13;s8;s9;s17;s17;s17;s18;s19;s21;s22;s26;s26;s26;s27;s27;s27;/rC:.6524,1.2771,-1.1948;2.6212,1.6443,2.0101;1.3337,3.6668,-.475;2.9957,2.2913,-.8152;-.6458,1.8071,-1.5603;1.2936,.2247,-1.9588;.7139,-2.9494,-1.1095;-3.5456,-.4382,-2.1149;-3.1086,-.9997,2.3222;.5923,.7916,.3745;-1.3661,-1.4616,1.0255;-1.5677,-1.2537,-1.3138;-3.3828,-.6911,.0802;1.5821,-.1031,.8516;1.5609,-1.4602,.5164;2.594,.3508,1.6848;-.2626,1.5131,1.3276;1.8059,2.7015,-1.2756;2.5641,-2.3062,.9767;.5036,-2.0334,-.352;3.5715,-.4865,2.1808;3.5538,-1.8228,1.816;-.9061,-1.5212,-.2019;-2.7974,-.8074,-1.1052;-2.6333,-1.0456,1.1022;-3.0104,-.4968,-3.4393;-4.4514,-.5582,2.529;-.3372,.9081,2.226;-1.2629,1.6286,.9195;.1302,2.4906,1.5966;1.8864,3.0554,-2.306;2.5526,-3.3525,.7046;4.3418,-.091,2.8296;4.3192,-2.4886,2.1894;-3.7976,-.122,-4.0868;-2.7652,-1.5186,-3.7242;-2.129,.1343,-3.5397;-5.1658,-1.2077,2.0253;-4.5879,.4681,2.1912;-4.6121,-.6092,3.6018;</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">1468</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1030</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3068.4931138366 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">6.758e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.561 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="0.65240969"
                                 y3="1.27712312"
                                 z3="-1.19478342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.62121584"
                                 y3="1.64429085"
                                 z3="2.01010457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.33367095"
                                 y3="3.66682017"
                                 z3="-0.47499174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.99568383"
                                 y3="2.29128605"
                                 z3="-0.81518711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.64581252"
                                 y3="1.80708351"
                                 z3="-1.56029756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.29356686"
                                 y3="0.22468445"
                                 z3="-1.95876138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.71393576"
                                 y3="-2.94936728"
                                 z3="-1.10954028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.54563344"
                                 y3="-0.43821333"
                                 z3="-2.1148669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.10857561"
                                 y3="-0.99967642"
                                 z3="2.32220968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.59226438"
                                 y3="0.79161234"
                                 z3="0.37451573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.36607652"
                                 y3="-1.4615905"
                                 z3="1.02550594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.56765059"
                                 y3="-1.25374097"
                                 z3="-1.31379345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.3828264"
                                 y3="-0.69114765"
                                 z3="0.08020673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.58214725"
                                 y3="-0.10306801"
                                 z3="0.85155089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.56087774"
                                 y3="-1.46022644"
                                 z3="0.5163831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59397831"
                                 y3="0.35079119"
                                 z3="1.68475261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.26262663"
                                 y3="1.51310966"
                                 z3="1.32759292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.80592045"
                                 y3="2.70146979"
                                 z3="-1.27555271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.56410158"
                                 y3="-2.30615771"
                                 z3="0.97667233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.50363033"
                                 y3="-2.03335059"
                                 z3="-0.35201486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.57146345"
                                 y3="-0.48646373"
                                 z3="2.1808292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.55384769"
                                 y3="-1.82280601"
                                 z3="1.81597601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.90606758"
                                 y3="-1.52118623"
                                 z3="-0.20188245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.79743451"
                                 y3="-0.80737282"
                                 z3="-1.10517597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.63329622"
                                 y3="-1.04560998"
                                 z3="1.10221194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.01044326"
                                 y3="-0.4968378"
                                 z3="-3.43931641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.45139778"
                                 y3="-0.55823473"
                                 z3="2.52902156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.33716447"
                                 y3="0.90812739"
                                 z3="2.2259703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.26293072"
                                 y3="1.62857151"
                                 z3="0.91947384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.1301857"
                                 y3="2.49056463"
                                 z3="1.59661038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.88642734"
                                 y3="3.05539159"
                                 z3="-2.30596045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.55260993"
                                 y3="-3.35247872"
                                 z3="0.7045508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.34182172"
                                 y3="-0.0909535"
                                 z3="2.82962808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.31919736"
                                 y3="-2.48857659"
                                 z3="2.18940288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.79765038"
                                 y3="-0.12201448"
                                 z3="-4.08678454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.76517077"
                                 y3="-1.51861257"
                                 z3="-3.72420653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.12895582"
                                 y3="0.1342706"
                                 z3="-3.53974249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.16576276"
                                 y3="-1.20769539"
                                 z3="2.02525923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.58786097"
                                 y3="0.46809068"
                                 z3="2.19121943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.61214353"
                                 y3="-0.60918814"
                                 z3="3.60177241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a36" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H13F3N4O5S">
                           <atomArray count="14 13 3 4 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">393.2338095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H13F3N4O5S/c1-21(27(23,24)12(16)17)9-7(5-4-6-8(9)15)10(22)11-18-13(25-2)20-14(19-11)26-3/h4-6,12H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,26,27,22,19,21,15,16,14,20,23,18,24,25,2,3,4,12,11,13,10,7,5,6,8,9,1/E:(2,3)(13,14)(16,17)(18,19)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2,20.2,22.1,23.1,24.1/rA:40nSFFFO1O1O1OONN2N2N2C3C3C3CCC3C3C3C3C3C3C3CCHHHHHHHHHHHHH/rB:;;;s1;s1;;;;s1;;;;s10;s14;s2s14;s10;s1s3s4;s15;s7s15;s16;s19s21;s11s12s20;s8s12s13;s9s11s13;s8;s9;s17;s17;s17;s18;s19;s21;s22;s26;s26;s26;s27;s27;s27;/rC:.6524,1.2771,-1.1948;2.6212,1.6443,2.0101;1.3337,3.6668,-.475;2.9957,2.2913,-.8152;-.6458,1.8071,-1.5603;1.2936,.2247,-1.9588;.7139,-2.9494,-1.1095;-3.5456,-.4382,-2.1149;-3.1086,-.9997,2.3222;.5923,.7916,.3745;-1.3661,-1.4616,1.0255;-1.5677,-1.2537,-1.3138;-3.3828,-.6911,.0802;1.5821,-.1031,.8516;1.5609,-1.4602,.5164;2.594,.3508,1.6848;-.2626,1.5131,1.3276;1.8059,2.7015,-1.2756;2.5641,-2.3062,.9767;.5036,-2.0334,-.352;3.5715,-.4865,2.1808;3.5538,-1.8228,1.816;-.9061,-1.5212,-.2019;-2.7974,-.8074,-1.1052;-2.6333,-1.0456,1.1022;-3.0104,-.4968,-3.4393;-4.4514,-.5582,2.529;-.3372,.9081,2.226;-1.2629,1.6286,.9195;.1302,2.4906,1.5966;1.8864,3.0554,-2.306;2.5526,-3.3525,.7046;4.3418,-.091,2.8296;4.3192,-2.4886,2.1894;-3.7977,-.122,-4.0868;-2.7652,-1.5186,-3.7242;-2.129,.1343,-3.5397;-5.1658,-1.2077,2.0253;-4.5879,.4681,2.1912;-4.6121,-.6092,3.6018;</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="0.65241"
                        y3="1.277123"
                        z3="-1.194783"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.621216"
                        y3="1.644291"
                        z3="2.010105"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.333671"
                        y3="3.66682"
                        z3="-0.474992"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.995684"
                        y3="2.291286"
                        z3="-0.815187"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.645813"
                        y3="1.807084"
                        z3="-1.560298"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.293567"
                        y3="0.224684"
                        z3="-1.958761"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.713936"
                        y3="-2.949367"
                        z3="-1.10954"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.545633"
                        y3="-0.438213"
                        z3="-2.114867"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.108576"
                        y3="-0.999676"
                        z3="2.32221"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.592264"
                        y3="0.791612"
                        z3="0.374516"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.366077"
                        y3="-1.461591"
                        z3="1.025506"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.567651"
                        y3="-1.253741"
                        z3="-1.313793"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.382826"
                        y3="-0.691148"
                        z3="0.080207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.582147"
                        y3="-0.103068"
                        z3="0.851551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.560878"
                        y3="-1.460226"
                        z3="0.516383"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.593978"
                        y3="0.350791"
                        z3="1.684753"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.262627"
                        y3="1.51311"
                        z3="1.327593"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.80592"
                        y3="2.70147"
                        z3="-1.275553"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.564102"
                        y3="-2.306158"
                        z3="0.976672"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.50363"
                        y3="-2.033351"
                        z3="-0.352015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.571463"
                        y3="-0.486464"
                        z3="2.180829"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.553848"
                        y3="-1.822806"
                        z3="1.815976"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.906068"
                        y3="-1.521186"
                        z3="-0.201882"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.797435"
                        y3="-0.807373"
                        z3="-1.105176"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.633296"
                        y3="-1.04561"
                        z3="1.102212"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.010443"
                        y3="-0.496838"
                        z3="-3.439316"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.451398"
                        y3="-0.558235"
                        z3="2.529022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.337164"
                        y3="0.908127"
                        z3="2.22597"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.262931"
                        y3="1.628572"
                        z3="0.919474"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.130186"
                        y3="2.490565"
                        z3="1.59661"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.886427"
                        y3="3.055392"
                        z3="-2.30596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.55261"
                        y3="-3.352479"
                        z3="0.704551"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.341822"
                        y3="-0.090953"
                        z3="2.829628"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.319197"
                        y3="-2.488577"
                        z3="2.189403"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.79765"
                        y3="-0.122014"
                        z3="-4.086785"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.765171"
                        y3="-1.518613"
                        z3="-3.724207"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.128956"
                        y3="0.134271"
                        z3="-3.539742"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.165763"
                        y3="-1.207695"
                        z3="2.025259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.587861"
                        y3="0.468091"
                        z3="2.191219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.612144"
                        y3="-0.609188"
                        z3="3.601772"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
               </bondArray>
               <formula concise="C14H13F3N4O5S">
                  <atomArray count="14 13 3 4 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">393.2338095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13F3N4O5S/c1-21(27(23,24)12(16)17)9-7(5-4-6-8(9)15)10(22)11-18-13(25-2)20-14(19-11)26-3/h4-6,12H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,26,27,22,19,21,15,16,14,20,23,18,24,25,2,3,4,12,11,13,10,7,5,6,8,9,1/E:(2,3)(13,14)(16,17)(18,19)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2,20.2,22.1,23.1,24.1/rA:40nSFFFO1O1O1OONN2N2N2C3C3C3CCC3C3C3C3C3C3C3CCHHHHHHHHHHHHH/rB:;;;s1;s1;;;;s1;;;;s10;s14;s2s14;s10;s1s3s4;s15;s7s15;s16;s19s21;s11s12s20;s8s12s13;s9s11s13;s8;s9;s17;s17;s17;s18;s19;s21;s22;s26;s26;s26;s27;s27;s27;/rC:.6524,1.2771,-1.1948;2.6212,1.6443,2.0101;1.3337,3.6668,-.475;2.9957,2.2913,-.8152;-.6458,1.8071,-1.5603;1.2936,.2247,-1.9588;.7139,-2.9494,-1.1095;-3.5456,-.4382,-2.1149;-3.1086,-.9997,2.3222;.5923,.7916,.3745;-1.3661,-1.4616,1.0255;-1.5677,-1.2537,-1.3138;-3.3828,-.6911,.0802;1.5821,-.1031,.8516;1.5609,-1.4602,.5164;2.594,.3508,1.6848;-.2626,1.5131,1.3276;1.8059,2.7015,-1.2756;2.5641,-2.3062,.9767;.5036,-2.0334,-.352;3.5715,-.4865,2.1808;3.5538,-1.8228,1.816;-.9061,-1.5212,-.2019;-2.7974,-.8074,-1.1052;-2.6333,-1.0456,1.1022;-3.0104,-.4968,-3.4393;-4.4514,-.5582,2.529;-.3372,.9081,2.226;-1.2629,1.6286,.9195;.1302,2.4906,1.5966;1.8864,3.0554,-2.306;2.5526,-3.3525,.7046;4.3418,-.091,2.8296;4.3192,-2.4886,2.1894;-3.7976,-.122,-4.0868;-2.7652,-1.5186,-3.7242;-2.129,.1343,-3.5397;-5.1658,-1.2077,2.0253;-4.5879,.4681,2.1912;-4.6121,-.6092,3.6018;</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">2249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2341.0883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1244.9739</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">-1834.32835691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3068.49311384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4902.82147075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8626.96886844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3724.14739770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04703295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3662.37360798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1828.04525108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343706</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000095520703</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000095520703</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000191041405</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.964975216948</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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142.1133 142.2107 142.3054 142.3973 142.5007 142.5789 142.6513 142.8491 143.0037 143.1383 143.1678 143.3856 143.6267 143.6650 143.8845 144.0317 144.3647 144.5304 144.7035 144.7943 145.2153 145.6120 145.8274 145.8553 146.0657 146.4244 146.4937 146.8113 146.9267 147.0598 147.2822 147.5047 147.7252 148.1323 148.2125 148.5444 148.8374 149.4875 149.7758 149.9896 150.1987 150.4706 150.5745 150.7241 151.0006 151.0545 151.1743 151.6575 152.1246 152.2129 152.4812 152.9512 153.2074 153.3455 153.7158 153.9085 154.4516 154.6543 154.8296 155.1394 155.1798 155.4943 155.6826 155.8505 156.0229 156.3435 156.8932 157.1159 157.4147 158.6475 158.8611 159.5606 160.0649 162.0279 162.4608 162.4950 163.0243 163.4943 163.6749 164.4376 164.5746 164.9764 165.4478 167.3117 168.5500 168.6357 169.1897 169.4750 171.0669 172.3202 174.8912 175.0506 175.4433 176.0882 177.1102 177.6843 178.2634 178.8283 179.2204 181.4778 183.1794 184.4680 184.7570 184.8035 185.4048 185.7061 186.0024 187.1460 187.2814 187.8884 188.4834 188.6147 188.7753 188.8620 189.0511 189.2082 189.4498 189.5140 189.8182 189.8591 190.2172 190.9163 191.2496 191.4055 191.4911 191.7298 191.8839 192.5986 194.3063 194.8625 195.0240 195.2904 195.8522 196.7690 199.0627 199.9411 200.2728 200.7078 201.1444 203.1295 203.7781 204.2064 205.1391 205.2921 205.9972 207.5339 211.6342 213.3116 216.2458 228.7211 229.8477 230.5798 231.2709 233.3342 235.9024 239.8281 241.1978 241.5805 244.9572 245.8060 246.9515 247.5670 248.4319 248.9806 262.8379 263.9633 276.0351 616.4213 618.5804 628.0507 630.6392 631.9076 633.8034 635.2198 638.5267 639.7485 640.9877 643.2854 644.7620 645.0483 648.3923 654.6593 885.7737 887.5772 898.3747 899.1479 1194.0292 1198.6536 1201.3442 1207.7468 1208.2043 1557.3557 1561.5912 1565.9921</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 F O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">0.842045 -0.207592 -0.179328 -0.175834 -0.510440 -0.499329 -0.381331 -0.279065 -0.282587 -0.082743 -0.358778 -0.369488 -0.382092 0.024813 -0.028791 0.229157 -0.214306 0.273144 -0.110658 0.243544 -0.134595 -0.142945 0.228526 0.454394 0.485783 -0.111915 -0.118238 0.135426 0.132383 0.144492 0.168524 0.147515 0.155755 0.168282 0.133641 0.119656 0.110980 0.120087 0.119317 0.132593</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 F O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">15.1580 9.2076 9.1793 9.1758 8.5104 8.4993 8.3813 8.2791 8.2826 7.0827 7.3588 7.3695 7.3821 5.9752 6.0288 5.7708 6.2143 5.7269 6.1107 5.7565 6.1346 6.1429 5.7715 5.5456 5.5142 6.1119 6.1182 0.8646 0.8676 0.8555 0.8315 0.8525 0.8442 0.8317 0.8664 0.8803 0.8890 0.8799 0.8807 0.8674</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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">0.8420 -0.2076 -0.1793 -0.1758 -0.5104 -0.4993 -0.3813 -0.2791 -0.2826 -0.0827 -0.3588 -0.3695 -0.3821 0.0248 -0.0288 0.2292 -0.2143 0.2731 -0.1107 0.2435 -0.1346 -0.1429 0.2285 0.4544 0.4858 -0.1119 -0.1182 0.1354 0.1324 0.1445 0.1685 0.1475 0.1558 0.1683 0.1336 0.1197 0.1110 0.1201 0.1193 0.1326</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">5.7268 1.0843 1.1200 1.1256 1.9907 1.9893 2.0936 2.1308 2.1326 2.9914 2.9644 2.9684 2.9256 3.8306 3.5764 3.9785 3.8698 4.1418 3.9317 3.9824 3.9352 3.9106 4.0416 4.2397 4.1658 3.8414 3.8463 0.9908 1.0013 1.0038 0.9788 1.0104 0.9966 0.9865 0.9942 0.9947 1.0029 0.9951 0.9942 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">5.7268 1.0843 1.1200 1.1256 1.9907 1.9893 2.0936 2.1308 2.1326 2.9914 2.9644 2.9684 2.9256 3.8306 3.5764 3.9785 3.8698 4.1418 3.9317 3.9824 3.9352 3.9106 4.0416 4.2397 4.1658 3.8414 3.8463 0.9908 1.0013 1.0038 0.9788 1.0104 0.9966 0.9865 0.9942 0.9947 1.0029 0.9951 0.9942 0.9942</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="42">1.8115 1.7869 1.0825 0.8661 1.0155 1.0780 1.0782 2.0166 1.2664 0.8672 1.2548 0.8687 0.9065 0.8571 1.4840 1.3727 1.5049 1.3496 1.4548 1.3871 1.3149 1.3858 1.3820 0.9170 -0.1265 1.4422 0.9638 0.9771 0.9766 0.9523 1.4278 0.9694 0.9220 1.3904 0.9797 0.9768 0.9803 0.9811 0.9772 0.9799 0.9784 0.9802</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 4 0 5 0 9 0 17 1 15 2 17 3 17 6 19 7 23 7 25 8 24 8 26 9 13 9 16 10 22 10 24 11 22 11 23 12 23 12 24 13 14 13 15 14 18 14 19 14 22 15 20 16 27 16 28 16 29 17 30 18 21 18 31 19 22 20 21 20 32 21 33 25 34 25 35 25 36 26 37 26 38 26 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026152049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1834.354508958510</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.77327 17.90075 0.12748 -8.10268 9.43948 1.33680 3.85339 -2.06675 1.78664</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.68100</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
